Lorenz S. Cederbaum
#56,380
Most Influential Person Now
German chemist
Lorenz S. Cederbaum's AcademicInfluence.com Rankings
Lorenz S. Cederbaumchemistry Degrees
Chemistry
#652
World Rank
#1112
Historical Rank
Quantum Chemistry
#11
World Rank
#11
Historical Rank
Download Badge
Chemistry
Why Is Lorenz S. Cederbaum Influential?
(Suggest an Edit or Addition)According to Wikipedia, Lorenz Cederbaum is a German physical chemist. He studied physics at the University of Munich and obtained his diplome in 1970, his Ph.D. in 1972 under Georg Hohlneicher, and habilitation in 1976. He was professor at the University of Freiburg before becoming professor for theoretical chemistry at the University of Heidelberg in 1979.
Lorenz S. Cederbaum's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- The multi-configurational time-dependent Hartree approach (1990) (1391)
- Multimode Molecular Dynamics Beyond the Born‐Oppenheimer Approximation (2007) (1355)
- Wave‐packet dynamics within the multiconfiguration Hartree framework: General aspects and application to NOCl (1992) (773)
- Computational methods for the one-particle green's function (1984) (738)
- Beyond Born-Oppenheimer: molecular dynamics through a conical intersection. (2004) (624)
- Giant Intermolecular Decay and Fragmentation of Clusters (1997) (481)
- New approach to the one-particle Green's function for finite Fermi systems (1983) (478)
- One-body Green's function for atoms and molecules: theory and application (1975) (416)
- Molecular dynamics of pyrazine after excitation to the S2 electronic state using a realistic 24-mode model Hamiltonian (1999) (356)
- Adiabatic and quasidiabatic states in a Gauge theoretical framework (2007) (279)
- Gas-Phase Multiply Charged Anions (1995) (258)
- Approximately diabatic states from block diagonalization of the electronic Hamiltonian (1988) (241)
- Direct calculation of ionization potentials of closed-shell atoms and molecules (1973) (241)
- Multiconfigurational time-dependent Hartree method for bosons: Many-body dynamics of bosonic systems (2007) (229)
- Approaches to the approximate treatment of complex molecular systems by the multiconfiguration time-dependent Hartree method (1999) (220)
- ULTRAFAST CHARGE MIGRATION BY ELECTRON CORRELATION (1999) (218)
- Non-Hermitian electronic theory and applications to clusters (2002) (217)
- Theoretical Aspects of Ionization Potentials and Photoelectron Spectroscopy: A Green's Function Approach (2007) (202)
- Using the MCTDH wavepacket propagation method to describe multimode non-adiabatic dynamics (2008) (201)
- What will it take to observe processes in 'real time'? (2014) (194)
- Correlation Effects in the Ionization of Molecules: Breakdown of the Molecular Orbital Picture (2007) (193)
- Correlation effects in the ionization of hydrocarbons (1978) (192)
- Multiply charged anions in the gas phase. (2002) (188)
- Relaxation of a system with a conical intersection coupled to a bath: A benchmark 24-dimensional wave packet study treating the environment explicitly (1998) (179)
- Many-body theory of core holes (1980) (168)
- A many‐body approach to the vibrational structure in molecular electronic spectra. I. Theory (1976) (163)
- Interplay of Jahn–Teller and pseudo‐Jahn–Teller vibronic dynamics in the benzene cation (1988) (154)
- Multiconfigurational time‐dependent Hartree study of complex dynamics: Photodissociation of NO2 (1992) (150)
- Migration of holes: Formalism, mechanisms, and illustrative applications (2003) (146)
- Universal attosecond response to the removal of an electron. (2005) (145)
- Improved calculations of ionization potentials of closed-shell molecules (1973) (143)
- THE EFFECT OF A MODEL ENVIRONMENT ON THE S2 ABSORPTION SPECTRUM OF PYRAZINE : A WAVE PACKET STUDY TREATING ALL 24 VIBRATIONAL MODES (1996) (142)
- Multielectron wave-packet propagation: general theory and application. (2005) (141)
- On the statistical behaviour of molecular vibronic energy levels (1983) (140)
- Time‐dependent photodissociation of methyl iodide with five active modes (1994) (140)
- On the breakdown of the Koopmans' theorem for nitrogen (1973) (139)
- Role of excited states in the splitting of a trapped interacting Bose-Einstein condensate by a time-dependent barrier. (2006) (139)
- Exact quantum dynamics of a bosonic Josephson junction. (2009) (137)
- Spectroscopic Effects of Conical Intersections of Molecular Potential Energy Surfaces: Photoelectron Spectra of the Cumulenes CnH4 (n= 2 ... 5) and of HCN (1981) (134)
- Mechanism of interatomic coulombic decay in clusters. (2004) (132)
- Short-time dynamics through conical intersections in macrosystems. (2005) (128)
- The two-particle-hole Tamm-Dancoff approximation (2ph-TDA) equations for closed-shell atoms and molecules (1978) (126)
- On double vacancies in the core (1986) (126)
- Ultrafast correlation-driven electron dynamics (2014) (126)
- Strong Correlation Effects in inner Valence Ionization of N2 AND CO (1977) (124)
- Electronic decay of valence holes in clusters and condensed matter (2001) (124)
- The electronic structure of molecules by a many‐body approach. I. Ionization potentials and one‐electron properties of benzene (1976) (118)
- Electronic decay in weakly bound heteroclusters: Energy transfer versus electron transfer (2001) (118)
- Vibronic coupling and symmetry breaking in core electron ionization (1977) (115)
- Strong vibronic coupling effects in ionization spectra: The “mystery band” of butatriene (1977) (115)
- Theoretical studies of inner-valence-shell photoionization cross sections in N2 and CO (1981) (112)
- All mode dynamics at the conical intersection of an octa-atomic molecule: Multi-configuration time-dependent Hartree (MCTDH) investigation on the butatriene cation (2001) (111)
- Ab initio calculation of interatomic decay rates by a combination of the Fano ansatz, Green's-function methods, and the Stieltjes imaging technique. (2005) (111)
- Localized and delocalized core holes and their interrelation (1977) (110)
- The visible absorption spectrum of NO2: A three-mode nuclear dynamics investigation (1985) (108)
- Ultralong-range energy transfer by interatomic Coulombic decay in an extreme quantum system (2010) (105)
- Unified view on multiconfigurational time propagation for systems consisting of identical particles. (2007) (104)
- Many-Body Effects in Valence and Core Photoionization of Molecules (1980) (103)
- The electronic structure of molecules by a many-body approach: II. Ionization potentials one-electron properties of pyridine and phosphoridine (1975) (101)
- Block Lanczos and many-body theory: Application to the one-particle Green's function (1996) (100)
- Vibronic coupling effects in the photoelectron spectrum of ethylene (1978) (100)
- Experimental and theoretical investigation of the complete valence shell ionization spectra of CO2and N2O (1979) (97)
- Strong nonadiabatic effects and conical intersections in molecular spectroscopy and unimolecular decay: C2H4+ (1982) (97)
- Reduced Density Matrices and Coherence of Trapped Interacting Bosons (2008) (95)
- Ultrafast charge migration in 2-phenylethyl-N,N-dimethylamine (2008) (94)
- Temporary anions - calculation of energy and lifetime by absorbing potentials: the resonance (1998) (93)
- Charge migration in different conformers of glycine: The role of nuclear geometry (2007) (91)
- X-ray two-photon photoelectron spectroscopy: a theoretical study of inner-shell spectra of the organic para-aminophenol molecule. (2009) (90)
- On the vibrational structure in photoelectron spectra by the method of Green's functions (1974) (90)
- Nuclear dynamics in resonant electron-molecule scattering beyond the local approximation: The 2. 3-eV shape resonance in N/sub 2/ (1983) (89)
- Molecular double core-hole electron spectroscopy for chemical analysis (2010) (89)
- Nuclear dynamics of decaying states: A time‐dependent formulation (1993) (88)
- Site- and energy-selective slow-electron production through intermolecular Coulombic decay (2013) (87)
- Uncovering the Transition from Regularity to Irregularity in a Quantum System (1984) (86)
- Calculation of the vertical ionization potentials of formaldehyde by means of perturbation theory (1971) (86)
- Complex absorbing potentials in the framework of electron propagator theory. I. General formalism (2002) (85)
- General variational many-body theory with complete self-consistency for trapped bosonic systems (2006) (85)
- The Ã2E/B̃2B2Photoelectron Bands of Allene beyond the Linear Coupling Scheme: An ab Initio Dynamical Study Including All Fifteen Vibrational Modes† (2001) (84)
- Electron correlation as the driving force for charge transfer: charge migration following ionization in N-methyl acetamide. (2005) (84)
- Laser-induced conical intersections in molecular optical lattices (2008) (82)
- A spherical-box approach to resonances (1980) (81)
- Interatomic electronic decay processes in singly and multiply ionized clusters (2011) (80)
- Numerically exact quantum dynamics of bosons with time-dependent interactions of harmonic type (2012) (80)
- Theory of the vibrational structure of resonances in electron-molecule scattering (1977) (79)
- Valence one-electron and shake-up ionization bands of polycyclic aromatic hydrocarbons. I. Benzene, naphthalene, anthracene, naphthacene, and pentacene (2001) (79)
- Application of Green's functions to excitations accompanying photoionization in atoms and molecules (1974) (79)
- Complex absorbing potentials in the framework of electron propagator theory. II. Application to temporary anions (2003) (79)
- Theoretical investigation of many dicationic states and the Auger spectrum of benzene (1987) (78)
- Coulombic energy transfer and triple ionization in clusters. (2003) (78)
- Gauge theory and quasidiabatic states in molecular physics (1989) (78)
- Ionization and double ionization of small water clusters. (2006) (77)
- Short-time dynamics through conical intersections in macrosystems. I. Theory: effective-mode formulation. (2006) (77)
- The role of metal ions in X-ray-induced photochemistry. (2015) (76)
- Statistical Properties of Energy Levels (1987) (75)
- Tracing ultrafast interatomic electronic decay processes in real time and space. (2006) (75)
- Theory of vibronic coupling in linear molecules (1981) (73)
- THE MULTI-MODE VIBRONIC-COUPLING APPROACH (2004) (73)
- Complete breakdown of the quasiparticle picture for inner valence electrons (1977) (72)
- Interatomic electronic decay in endohedral fullerenes. (2006) (72)
- Quasidiabatic states from ab initio calculations by block diagonalization of the electronic Hamiltonian: Use of frozen orbitals (1991) (72)
- A comparison of different approaches to the calculation of Franck-Condon factors for polyatomic molecules (1977) (71)
- Electronic decay of molecular clusters: non-stationary states computed by standard quantum chemistry methods (1999) (71)
- The electronic structure of molecules by a many-body approach III. Ionization potentials and one-electron properties of furan and thiophene (1976) (71)
- Core Ionization Initiates Subfemtosecond Charge Migration in the Valence Shell of Molecules. (2016) (70)
- Local against non-local complex potential in resonant electron-molecule scattering (1981) (69)
- On the interatomic Coulombic decay in the Ne dimer. (2004) (69)
- Electronic structure of the PYP chromophore in its native protein environment. (2007) (69)
- The influence of finite lifetime of electronic states on the vibrational structure of molecular electronic spectra (1979) (69)
- Strong impact of light-induced conical intersections on the spectrum of diatomic molecules (2010) (68)
- On the interpretation of low-energy electron-HCl scattering phenomena (1981) (68)
- Dissociation and predissociation on coupled electronic potential energy surfaces: A three‐dimensional wave packet dynamical study (1991) (68)
- Born-Oppenheimer approximation and beyond for time-dependent electronic processes. (2008) (68)
- Ground state dynamics of NO3: Multimode vibronic borrowing including thermal effects (1994) (68)
- Dynamic interference of photoelectrons produced by high-frequency laser pulses. (2012) (67)
- Environmental effects on a conical intersection: a model study. (2004) (67)
- The exact molecular wavefunction as a product of an electronic and a nuclear wavefunction. (2013) (67)
- TIME-DEPENDENT ROTATED HARTREE APPROACH (1987) (66)
- Many dicationic states and two-hole population analysis as a bridge to Auger spectra : strong localization phenomena in BF3 (1991) (66)
- Negative shake-up energy in core ionization (1979) (66)
- Non‐single‐particle excitations in finite Fermi systems (1975) (66)
- Charge migration following ionization in systems with chromophore-donor and amine-acceptor sites. (2008) (65)
- Break-down of the molecular-orbital picture of ionization: CS, PN and P2 (1978) (64)
- Light-induced conical intersections: topological phase, wave packet dynamics, and molecular alignment. (2012) (63)
- A many‐body approach to the vibrational structure in molecular electronic spectra. II. Application to nitrogen, carbon monoxide, and formaldehyde (1976) (63)
- Electronic structure of the photoactive yellow protein chromophore : Ab initio study of the low-lying excited singlet states (2007) (63)
- Vibronic coupling of short‐lived electronic states (1986) (63)
- Core Level Energy Splitting in the C 1s Photoelectron Spectrum of C 2 H 2 (1997) (63)
- Stability of MX2−3 ions in the gas phase and when do ionic molecules have large ionization potentials (1993) (62)
- Potential energy surface of the CO2− anion (2004) (62)
- Direct Signature of Light-Induced Conical Intersections in Diatomics. (2014) (62)
- An efficient combination of computational techniques for investigating electronic resonance states in molecules (2001) (62)
- Interatomic and Intermolecular Coulombic Decay (2020) (62)
- Reactive Scattering Dynamics on Conically Intersecting Potential Energy Surfaces: The H + H2Exchange Reaction† (2001) (62)
- Block diagonalisation of Hermitian matrices (1989) (61)
- Strong correlation effects in the ionisation of CS2 (1979) (61)
- Existence of a Correlation Bound s-Type Anion State of C60. (2013) (61)
- Symmetry Breaking and Non‐Born‐Oppenheimer Effects in Radical Cations (1983) (61)
- Green's function calculations on the complete valence ionization spectra of HF, HCl, HBr AND HI (1981) (61)
- Vibronic coupling in linear molecules and linear-to-bent transitions: HCN (1979) (60)
- Nonadiabatic wave packet dynamics on the coupled / electronic states of NO2 based on new ab initio potential energy surfaces (2000) (60)
- A simple explanation of the breakdown of koopmans' theorem for F2 and N2 (1974) (59)
- Competition between excitation and electronic decay of short-lived molecular states (1996) (59)
- Intrinsic and extrinsic plasmon coupling in x-ray photoemission from core states of adsorbed atoms (1977) (59)
- Conical intersections and bound molecular states embedded in the continuum. (2003) (58)
- Multimode Jahn–Teller and pseudo‐Jahn–Teller effects in BF+3 (1983) (57)
- Fingerprints of the nodal structure of autoionizing vibrational wave functions in clusters: Interatomic Coulombic decay in Ne dimer (2001) (57)
- Hydrodynamic equations for mixed quantum states. I. General formulation (2001) (55)
- Multiconfiguration time‐dependent Hartree (MCTDH) study on rotational and diffractive inelastic molecule‐surface scattering (1996) (55)
- How an interacting many-body system tunnels through a potential barrier to open space (2012) (54)
- Hydrogen molecule in a magnetic field: The lowest states of the Π manifold and the global ground state of the parallel configuration (1997) (54)
- Dicationic states of hydrocarbons and a statistical approach to their Auger spectra (1990) (54)
- Electronic recoil effects in high-energy photoelectron spectroscopy (1978) (53)
- Formation and dynamics of many-boson fragmented states in one-dimensional attractive ultracold gases. (2008) (53)
- Valence One-Electron and Shake-Up Ionization Bands of Carbon Clusters. III. The Cn (n = 5,7,9,11) Rings (1999) (53)
- Pathway from condensation via fragmentation to fermionization of cold bosonic systems. (2005) (53)
- A difficult assignment problem (1977) (51)
- Zoo of quantum phases and excitations of cold bosonic atoms in optical lattices. (2004) (51)
- Electron impact catalytic dissociation: two-bond breaking by a low-energy catalytic electron. (2011) (51)
- Ionization energies of some molecules found in interstellar clouds calculated by a Green's function method. (1982) (51)
- Ab initio lifetimes in the interatomic Coulombic decay of neon clusters computed with propagators. (2007) (51)
- Electron-correlation-driven charge migration in oligopeptides (2013) (51)
- Ionization potentials of ethylene, allene and butatriene by a green function method (1976) (51)
- Multimode vibronic coupling effects in molecules (2009) (50)
- Migration of holes: numerical algorithms and implementation. (2007) (50)
- Resonant Auger decay of molecules in intense x-ray laser fields: light-induced strong nonadiabatic effects. (2011) (50)
- Double vacancies in the core of benzene (1987) (49)
- Hydrogen molecule in magnetic fields: The ground states of the {Sigma} manifold of the parallel configuration (1997) (49)
- Highly excited electronic states of molecular clusters and their decay (1998) (49)
- BORN–OPPENHEIMER APPROXIMATION AND BEYOND (2004) (49)
- Time-dependent interplay between electron emission and fragmentation in the interatomic Coulombic decay (2003) (49)
- Conical intersections induced by light: Berry phase and wavepacket dynamics (2011) (49)
- Light-induced conical intersections in polyatomic molecules: general theory, strategies of exploitation, and application. (2013) (49)
- On the doubly ionized states of ammonia (1985) (49)
- Multistate vibronic coupling effects in the K-shell excitation spectrum of ethylene: Symmetry breaking and core-hole localization (1997) (48)
- Band shape and vibrational structure in Auger spectra: Theory and application to carbon monoxide (1991) (48)
- Hydrodynamic equations for mixed quantum states. II. Coupled electronic states (2001) (47)
- The structure of small doubly negative carbon clusters (1993) (47)
- Theoretical study of excitations in furan: spectra and molecular dynamics. (2004) (47)
- A theoretical photoelectron spectrum of cyanogen by a Green-function method (1975) (46)
- Intermolecular Coulombic decay in small biochemically relevant hydrogen-bonded systems. (2011) (46)
- Best mean-field for condensates (2003) (46)
- Ultrafast interatomic electronic decay in multiply excited clusters. (2010) (45)
- Existence of doubly-negative charged ions and relation to solids (1992) (45)
- Many‐body calculations on molecules with second‐row atoms: H2S and H2CS (1977) (45)
- Impact of sulfur vs oxygen on the low-lying excited states of trans-p-coumaric acid and trans-p-coumaric thio acid. (2005) (45)
- Fractals, quasicrystals, chaos, knots and algebraic quantum mechanics (1988) (44)
- Free doubly negative tetrahalides (1993) (44)
- Vibration-induced narrowing of electron scattering resonances near threshold (1980) (44)
- Exact ground state of finite Bose-Einstein condensates on a ring (14 pages) (2005) (44)
- Jahn—Teller effect induced by non-degenerate vibrational modes in cumulenes (1978) (43)
- The electronic structure of molecules by a many-body approach. IV. Ionization potentials and one-electron properties of pyrrole and phosphole (1976) (43)
- The E?(? + ?) Jahn-Teller effect (1980) (42)
- Interatomic decay of inner-valence-excited states in clusters. (2006) (42)
- Scattering of an attractive Bose-Einstein condensate from a barrier: Formation of quantum superposition states (2009) (42)
- On the interpretation of the photoelectron spectrum of CO chemisorbed on Ni (1975) (42)
- Doubly ionized states of ethylene: Auger spectrum, potential energy surfaces and nuclear dynamics (1989) (41)
- Electronic decay following ionization of aqueous Li+ microsolvation clusters. (2005) (41)
- A one-step four-bond-breaking reaction catalyzed by an electron. (2012) (41)
- A Green’s function and configuration interaction investigation on the doubly ionized states of H2O (1985) (41)
- Short-time dynamics through conical intersections in macrosystems. II. Applications. (2006) (41)
- Ultrafast charge migration following valence ionization of 4-methylphenol: jumping over the aromatic ring. (2010) (41)
- Conical Intersections Induced by Quantum Light: Field-Dressed Spectra from the Weak to the Ultrastrong Coupling Regimes. (2018) (41)
- The effect of a resonance on vibrational structure in the photoelectron spectrum of acetylene (1981) (40)
- General mapping for bosonic and fermionic operators in Fock space (2009) (40)
- Hole-mixing effects in the ionization of some unsaturated oxo-compounds (1982) (40)
- Intermolecular Coulombic Decay of Molecular Clusters: Identification of the Decay Mechanism Using a New Hole-Population Analysis (1999) (39)
- Impact of interatomic electronic decay processes on Xe 4d hole decay in the xenon fluorides (2003) (39)
- Total molecular photoionization cross-sections by algebraic diagrammatic construction-Stieltjes-Lanczos method: benchmark calculations. (2013) (39)
- Photoinduced isomerization of the photoactive yellow protein (PYP) chromophore: interplay of two torsions, a HOOP mode and hydrogen bonding. (2011) (39)
- The electronic structure of molecules by a many-body approach: VI. The assignment of the HeII photoelectron spectrum of SF6 (1975) (39)
- Proton-transfer mediated enhancement of nonlocal electronic relaxation processes in X-ray irradiated liquid water. (2014) (39)
- Statistical properties of molecular spectra and molecular dynamics: Analysis of their correspondence in NO2 and C2H+4 (1996) (39)
- Swift loss of coherence of soliton trains in attractive Bose-Einstein condensates. (2010) (39)
- Direct calculation of ionization potentials of atoms and molecules: application to Ne (1974) (39)
- Quantum dynamics of attractive versus repulsive bosonic Josephson junctions: Bose-Hubbard and full-Hamiltonian results (2009) (39)
- Vibronic Level Density of Excited NO2‐States and its Statistical Analysis (1988) (39)
- Ground-state fragmentation of repulsive Bose-Einstein condensates in double-trap potentials (2004) (38)
- Phantom vortices: hidden angular momentum in ultracold dilute Bose-Einstein condensates (2017) (38)
- Photon energy dependence of satelite line intensity in the photoelectron spectrum of acetylene (1980) (38)
- Universality of fragmentation in the Schrödinger dynamics of bosonic Josephson junctions (2012) (38)
- Strong interference effects in the resonant Auger decay of atoms induced by intense x-ray fields (2010) (38)
- Metastable C{sup 2{minus}}{sub 2} Dianion (1997) (38)
- Nature of the repulsive Coulomb barrier in multiply charged negative ions (2000) (38)
- Breakdown of the molecular orbital picture of ionization for inner valence electrons: experimental and theoretical study of H2S and PH3 (1978) (38)
- On the existence of free doubly negative molecular ions (1991) (38)
- Observation of electron-transfer-mediated decay in aqueous solution. (2017) (37)
- Time‐dependent rotated Hartree: Formal development (1988) (37)
- Radiation generated by the ultrafast migration of a positive charge following the ionization of a molecular system. (2011) (37)
- Molecular photoionization cross sections by Stieltjes-Chebyshev moment theory applied to Lanczos pseudospectra. (2009) (37)
- Strong non-condon effects induced by electron correlation: N2O+ (1982) (37)
- Wave chaos as signature for depletion of a Bose-Einstein condensate (2012) (37)
- Multiconfigurational time-dependent Hartree method for mixtures consisting of two types of identical particles (2007) (37)
- Evidence of radiative charge transfer in argon dimers (2007) (36)
- Intersections of potential energy surfaces of short-lived states: the complex analogue of conical intersections. (2004) (36)
- On the vibrational structure in inner-shell ionization spectra by a many-body approach (1975) (36)
- Hierarchy of effective modes for the dynamics through conical intersections in macrosystems. (2007) (36)
- Nuclear-wave-packet quantum interference in the intense laser dissociation of the D2+ molecule (2013) (35)
- Impact of nonadiabatic coupling between the conically intersecting X̃ 2A1 and à 2B2 states of NO2 on the negative ion photoelectron spectra of NO2 (1999) (35)
- Two trapped particles interacting by a finite-range two-body potential in two spatial dimensions (2012) (35)
- Exact decay and tunnelling dynamics of interacting few-boson systems (2009) (35)
- Ionization of metal atoms following valence-excitation of neighbouring molecules (2005) (35)
- Inner-shell single and double ionization potentials of aminophenol isomers. (2011) (35)
- Continuum remover-complex absorbing potential: Efficient removal of the nonphysical stabilization points. (2009) (35)
- Dynamics of interatomic Coulombic decay in quantum dots. (2011) (35)
- Extreme Correlation Effects in the Elusive Bound Spectrum of C60 (2013) (34)
- On the controversial assignment of the ionization potentials of formaldehyde (1975) (34)
- Ab initio calculations with a nonspherical Gaussian basis set : Excited states of the hydrogen molecule (1998) (34)
- Benchmark Calculations of the Energies for Binding Excess Electrons to Water Clusters. (2012) (34)
- Electron-molecule scattering in the optical-potential approach: surpassing second order (1983) (34)
- Nuclear dynamics of several decaying overlapping electronic states: A time-dependent formulation (1993) (33)
- Small Dianionic Carbon Clusters: General Aspects on Their Stability and Results for C92- (1994) (33)
- Simulation of a complex spectrum: interplay of five electronic states and 21 vibrational degrees of freedom in C5H4 +. (2005) (33)
- Many-Body Theory of Core-Valence Excitations (1981) (33)
- Statistical fluctuations of decay rates (1989) (33)
- CONTROLLED INTERPLAY BETWEEN DECAY AND FRAGMENTATION IN RESONANT AUGER PROCESSES (1998) (33)
- On the ionization potentials of N2 by a Green’s function approach (1975) (33)
- On the interatomic electronic processes following Auger decay in neon dimer. (2008) (33)
- Resonance solutions of the nonlinear Schrödinger equation: Tunneling lifetime and fragmentation of trapped condensates (2005) (33)
- Theoretical investigation of Jahn–Teller and pseudo-Jahn–Teller coupling effects on the photoelectron spectrum of allene (1999) (32)
- Tracing molecular electronic excitation dynamics in real time and space. (2010) (32)
- Erratum: Nature of the repulsive Coulomb barrier in multiply charged negative ions [Phys. Rev. A 63, 012501 (2000)] (2001) (32)
- Methylboron Oxide, H3CBO†‡ (1989) (32)
- Ionization potentials of HCN and HNC by a Green's function method (1976) (32)
- Many-body tunneling dynamics of Bose-Einstein condensates and vortex states in two spatial dimensions (2015) (32)
- Recursive formulation of the multiconfigurational time-dependent Hartree method for fermions, bosons and mixtures thereof in terms of one-body density operators (2011) (32)
- A new intermolecular mechanism to selectively drive photoinduced damages (2013) (32)
- Accurate multi-boson long-time dynamics in triple-well periodic traps (2009) (32)
- Calculation of interatomic decay widths of vacancy states delocalized due to inversion symmetry. (2006) (32)
- Ab initio interatomic decay widths of excited states by applying Stieltjes imaging to Lanczos pseudospectra. (2011) (32)
- Light-induced conical intersections for short and long laser pulses: Floquet and rotating wave approximations versus numerical exact results (2012) (32)
- Ab initio calculation of interatomic decay rates of excited doubly ionized states in clusters. (2008) (32)
- Autoionization of an ultracold Rydberg gas through resonant dipole coupling (2009) (32)
- Interatomic Coulombic decay in a heteroatomic rare gas cluster. (2006) (31)
- Symmetry breaking and localization in resonant photon emission (1995) (31)
- Competition between Light-Induced and Intrinsic Nonadiabatic Phenomena in Diatomics. (2017) (31)
- Jahn-Teller effect for very strong coupling (1980) (31)
- Two-hole-one-particle configuration interaction approach for the ionization of open-shell molecules: Application to NO2 (1981) (31)
- Correlation Effects in the Valence X-Ray Photoionization Spectra of Ethylene, Butadiene, and Hexatriene (1997) (31)
- Long-Lived States of N 2 − (1998) (30)
- Generation of highly damaging H2O+ radicals by inner valence shell ionization of water. (2010) (30)
- On the size-dependence of the static self-energy in propagator calculations (1995) (30)
- On the adequacy of the molecular‐orbital picture for describing ionization processes (1978) (30)
- Time-dependent multi-orbital mean-field for fragmented Bose-Einstein condensates (2006) (29)
- State filtering by a bath: up to 24 mode numerically exact wavepacket propagations (1999) (29)
- Ionic-charge dependence of the intermolecular coulombic decay time scale for aqueous ions probed by the core-hole clock. (2011) (29)
- Environment assisted electron capture (2009) (29)
- Mediation of ultrafast electron transfer in biological systems by conical intersections (2001) (29)
- Strongly magnetized antihydrogen and its field ionization. (2004) (29)
- Ab initio study of the resonant electron attachment to the F2 molecule (2002) (29)
- On the accuracy of ionization potentials calculated by Green’s functions (1999) (29)
- Topology and dynamics of vibronically coupled potential energy surfaces : general aspects and application to the ozone cation (1993) (29)
- Breaking the resilience of a two-dimensional Bose-Einstein condensate to fragmentation (2014) (29)
- Evidence for a partial breakdown of the molecular orbital picture in the ionization spectra of large saturated hydrocarbons (1996) (29)
- The multistate vibronic coupling problem (1983) (29)
- Effect of light-induced conical intersection on the photodissociation dynamics of the D2(+) molecule. (2013) (28)
- Generic regimes of quantum many-body dynamics of trapped bosonic systems with strong repulsive interactions (2013) (28)
- Threshold phenomena in electron-molecule scattering: a non-adiabatic theory (1979) (28)
- Vibrational structure of the O 1 s ionization spectrum of CO 2 (1999) (28)
- On the validity of the Born-Oppenheimer approximation in magnetic fields (1988) (28)
- Auger electron spectroscopy as a probe of the solution of aqueous ions. (2009) (28)
- Correlation-bound anions of NaCl clusters. (2010) (28)
- What happens when several closely lying electronic states interact through nuclear motion (1982) (28)
- An effective Hamiltonian for the short-time dynamics at a conical intersection (2006) (27)
- High activity of helium droplets following ionization of systems inside those droplets (2007) (27)
- Many-body theory for systems with particle conversion : Extending the multiconfigurational time-dependent Hartree method (2008) (27)
- Calculation of Koopmans' defect using semiempirical molecular orbital methods (1974) (27)
- Coupled-cluster theory for systems of bosons in external traps (13 pages) (2005) (27)
- The eigenvalue problem for ‘‘arrow’’ matrices (1984) (26)
- Tunnelling lifetimes of metastable and binding properties of stable covalent BeCn2− (n=4,6) dianions (2000) (26)
- Interferences in the density of two Bose-Einstein condensates consisting of identical or different atoms. (2007) (26)
- Valence ionization of HCl. An investigation of many-body effects (1990) (26)
- On the satellite structure accompanying the ionization of benzene (1995) (26)
- On the Cholesky decomposition for electron propagator methods: General aspects and application on C(60). (2009) (26)
- The New Challenges of the Theory of Ionization for Polymers and Solids (1999) (26)
- Two-body effects of the hydrogen atom in crossed electric and magnetic fields (1993) (26)
- On the Auger spectrum of silane (1985) (26)
- All for one and one for all: accommodating an extra electron in C60. (2014) (26)
- Enhanced Ionization of Embedded Clusters by Electron-Transfer-Mediated Decay in Helium Nanodroplets. (2015) (26)
- Influence of light-induced conical intersection on the photodissociation dynamics of D2(+) starting from individual vibrational levels. (2014) (25)
- Nonlocal effects in the core ionization and Auger spectra of small ammonia clusters. (2011) (25)
- Many-body calculations on the ionization spectra of transition metal compounds: ZnCl2, CdCl2 and NiCl2 (1981) (25)
- Resonant Auger decay of the core-excited C*O molecule in intense x-ray laser fields (2011) (25)
- Intermolecular Coulombic decay of clusters (2001) (25)
- Green's functions for open-shell atoms and molecules (1974) (25)
- Time-Dependent Density Functional Theory for Nonadiabatic Processes (2005) (25)
- Molecular rotations in vibronically coupled systems (1996) (25)
- Controlled energy-selected electron capture and release in double quantum dots (2013) (25)
- Excitation spectra of many-body systems by linear response: General theory and applications to trapped condensates (2013) (25)
- Ionization potentials and vibrational structure in photoelectron spectra by a Green’s function method: trans‐HNNH, cis‐HNNH, and 1,1‐dihydrodiazine (H2NN) (1977) (25)
- Multimode Jahn-Teller and pseudo-Jahn-Teller interactions in the cyclopropane radical cation: complex vibronic spectra and nonradiative decay dynamics. (2007) (25)
- Interatomic electronic decay driven by nuclear motion. (2010) (25)
- Photo- and auger-electron recoil induced dynamics of interatomic Coulombic decay. (2009) (25)
- Electron dynamics of interatomic Coulombic decay in quantum dots (2012) (24)
- On the doubly ionized states of Ar2 and their intra- and interatomic decay to Ar2 3+. (2008) (24)
- Damaging Intermolecular Energy and Proton Transfer Processes in Alpha-Particle-Irradiated Hydrogen-Bonded Systems. (2018) (24)
- A new class of free stable doubly negative systems: First investigations on the SimO2−n series (1995) (24)
- The electronic structure of molecules by a many-body approach: V. Ionization potentials and one-electron properties of cyclopentadiene and 1-sila-cyclopentadiene-(2,4) (1975) (24)
- Efficient pathway to neutralization of multiply charged ions produced in Auger processes. (2013) (24)
- Time-Resolved Measurement of Interatomic Coulombic Decay Induced by Two-Photon Double Excitation of Ne_{2}. (2017) (24)
- Ab initio calculation of energies and lifetimes of metastable dianions: The C22− resonance (2000) (24)
- Valence correlation bands of model oligomers of polyethylene: A Green’s function study by the band-Lanczos approach (1999) (24)
- ac Stark effect in the electronic continuum and its impact on the photoionization of atoms by coherent intense short high-frequency laser pulses (2013) (24)
- All ab initio Auger spectra of HF and LiF: energies, intensities and vibrational shifts and broadenings (1993) (24)
- The Jahn-Teller effect in NH3 + (1978) (24)
- Many-body calculation of electron affinities: C2 and a prediction for P2 (1977) (23)
- Calculation of the HeI photoelectron spectrum of CS including satellite lines (1976) (23)
- Ultrafast electron dynamics following outer-valence ionization: the impact of low-lying relaxation satellite states. (2008) (23)
- Symmetry breaking and symmetry restoring in ions of loosely bound systems (1989) (23)
- SULFUR CLUSTER DIANIONS (1998) (23)
- Interatomic Coulombic decay and its dynamics in NeAr following K-LL Auger transition in the Ne atom (2009) (23)
- Interatomic Coulombic decay cascades in multiply excited neon clusters (2016) (23)
- Using pH value to control intermolecular electronic decay. (2011) (23)
- CORRIGENDUM: On the connection between irregular trajectories and the distribution of quantum level spacings (1984) (23)
- Dynamical calculation of satellite intensities (1980) (22)
- Multidimensional dynamics involving a conical intersection: Wavepacket calculations using the MCTDH method (2004) (22)
- Following the Birth of a Nanoplasma Produced by an Ultrashort Hard-X-Ray Laser in Xenon Clusters (2018) (22)
- Exploring interatomic Coulombic decay by free electron lasers. (2011) (22)
- Interatomic Coulombic decay following resonant core excitation of Ar in argon dimer. (2014) (22)
- Dependence of interatomic decay widths on the symmetry of the decaying state: Analytical expressions and ab initio results (2010) (22)
- Dynamic effects in the C 1s excitation spectra of ethene isotopomers (1995) (22)
- A simple formula for the vibrational structure of resonances in electron-molecule scattering (1977) (22)
- An analogue to koopmans' theorem for the problem of vibrational structure in electron detachment spectra (1974) (22)
- Non-Hermitian Rayleigh-Schrödinger perturbation theory (2004) (22)
- Construction principle for stable multiply‐negative charged molecular systems. Part II. Triply‐negative charged systems (1994) (22)
- Three‐dimensional nuclear dynamics on conically intersecting potential energy surfaces of O+3 (2A1–2B2) (1994) (22)
- Native hydrogen bonding network of the photoactive yellow protein (PYP) chromophore: Impact on the electronic structure and photoinduced isomerization (2012) (22)
- The electronic structure of molecules by a many-body approach (1977) (22)
- On the valence shell binding energy spectrum of carbonyl sulphide (1981) (22)
- Charge transfer driven by electron correlation: a non-Dyson propagator approach. (2005) (22)
- Complete breakdown of the quasiparticle picture for inner-valence electrons: Hydrogen cyanide and formic acid (1978) (22)
- Two-mode jahn-teller effect in nh+3 (1980) (22)
- Controlling the velocities and the number of emitted particles in the tunneling to open space dynamics (2013) (22)
- Coherent intense resonant laser pulses lead to interference in the time domain seen in the spectrum of the emitted particles (2012) (21)
- Gas-phase stability of derivatives of the closo-hexaborate dianion B(6)H(6)(2-). (2002) (21)
- A construction principle for stable multiply charged molecular anions in the gas phase (1993) (21)
- The effect of light-induced conical intersections on the alignment of diatomic molecules (2012) (21)
- Allene and pentatetraene cations as models for intramolecular charge transfer: vibronic coupling Hamiltonian and conical intersections. (2005) (21)
- Variance of an anisotropic Bose-Einstein condensate (2017) (21)
- Extrapolating bound state data of anions into the metastable domain. (2004) (21)
- Excitation of degenerate vibrations in non-degenerate electronic bands (1982) (21)
- Direct Signatures of Light-Induced Conical Intersections on the Field-Dressed Spectrum of Na2. (2018) (20)
- A new class of free stable doubly negative systems: Three Si2O2−5 isomers and their interconversion (1996) (20)
- On chaos in unbounded phase space (1992) (20)
- Theoretical Investigation of Jahn−Teller Dynamics in the 2E‘ Electronic Ground State of the Cyclopropane Radical Cation (2004) (20)
- Molecules in strong magnetic fields: Some perspectives and general aspects (1997) (20)
- Dynamical core-hole screening in weak chemisorption systems (1998) (20)
- Analysis of the ambiguities in the definition of the local complex potential in resonant electron-molecule scattering (1983) (20)
- Anions of xenon clusters bound by long-range electron correlations. (2011) (20)
- Total photoionization cross-sections of excited electronic states by the algebraic diagrammatic construction-Stieltjes-Lanczos method. (2014) (20)
- Efficient generation and properties of mesoscopic quantum superposition states in an attractive Bose–Einstein condensate threaded by a potential barrier (2009) (20)
- Regularity and chaos in the center of mass motion of the hydrogen atom in a magnetic field (1992) (19)
- Quantum dynamics in macrosystems with several coupled electronic states: hierarchy of effective Hamiltonians. (2007) (19)
- Charge transfer to ground-state ions produces free electrons (2017) (19)
- Demixing of bosonic mixtures in optical lattices from macroscopic to microscopic scales. (2006) (19)
- Interpretation of the photoelectron spectrum of N2O4 (1978) (19)
- LETTER TO THE EDITOR: Potential energy curve of the X 2Sigmau+ resonance state of F2- computed by CAP/CI (1999) (19)
- Dynamic interference in the photoionization of He by coherent intense high-frequency laser pulses: Direct propagation of the two-electron wave packets on large spatial grids (2016) (19)
- Recent progress in a Green's function method for the calculation of ionisation spectra (1986) (19)
- Detecting ultrafast interatomic electronic processes in media by fluorescence (2014) (19)
- Methylboroxid H3C−B ∼ O (1989) (19)
- Radiative electron-attachment spectra of O3 and SO2 (1977) (19)
- Towards controlling the dissociation probability by light-induced conical intersections. (2016) (19)
- Ionization Bands and Electron Affinities of Mixed Boron-Nitrogen BnNn Clusters (n = 3,4,5) (2000) (19)
- Mixed silicon–carbon dianions and their stability in the gas phase (1998) (19)
- Vibronic coupling in the K shell excitation of ethyne (1997) (19)
- Parallel filter diagonalization: A novel method to resolve quantum states in dense spectral regions (2000) (18)
- Effective single-mode Hamiltonian for the calculation of multi-mode Jahn-Teller band shapes (1980) (18)
- Enhanced one-photon double ionization of atoms and molecules in an environment of different species. (2014) (18)
- On the intermolecular Coulombic decay of singly and doubly ionized states of water dimer. (2010) (18)
- The electronic structure of molecules by a many-body approach. Assignment of the photoelectron spectrum of para-C6H4F2 (1977) (18)
- Electronic states of the O3+ radical cation (1991) (18)
- Impact of nuclear dynamics on interatomic Coulombic decay in a He dimer (2010) (18)
- Bonding between C2 and N2: a localization-induced .sigma. bond (1990) (18)
- ROVIBRONIC COUPLING IN THE NA3 B SYSTEM (1996) (18)
- Real-time observation of X-ray-induced intramolecular and interatomic electronic decay in CH2I2 (2019) (18)
- Impact of intense laser pulses on the autoionization dynamics of the 2 s 2 p doubly excited state of He (2017) (18)
- Autoionization widths by Stieltjes imaging applied to Lanczos pseudospectra. (2011) (18)
- Ultrafast charge separation driven by differential particle and hole mobilities. (2011) (18)
- Ultrafast Photoinitiated Long-Range Electron Transfer in Cyclophane-Bridged Zincporphyrin−Quinone Complexes via Conical Intersections (2004) (18)
- Discovery of a new class of stable gas-phase dianions: Mixed oxygen–carbon cluster OCn2− (n=5–19) (2002) (18)
- The exact wavefunction factorization of a vibronic coupling system. (2013) (18)
- Advances in the theoretical simulation of Auger spectra of polyatomic molecules: an example (1995) (18)
- Non-Hermitian quantum mechanics: wave packet propagation on autoionizing potential energy surfaces. (2004) (18)
- Nuclear dynamics during the resonant Auger decay of water molecules. (2009) (18)
- Non-Hermitian Hamiltonians with space-time symmetry (2008) (17)
- Accurate Quantum Chemistry in Single Precision Arithmetic: Correlation Energy. (2011) (17)
- Suppression of electron correlation and of autoionization by strong laser fields (1999) (17)
- G. Wendin: Breakdown of the One-Electron Pictures in Photoelectron Spectra, Vol. 45 aus der Reihe: Structure and Bonding. Springer-Verlag, Berlin, Heidelberg, New York 1981. 130 Seiten, Preis: DM 66,-. (1982) (17)
- Remarkable interplay of electron correlation and relativity in the photodetachment spectrum of PtCl(6)2-. (2005) (17)
- Interatomic Coulombic electron capture (2010) (17)
- Photoionization of hydrogen atoms by coherent intense high-frequency short laser pulses: Direct propagation of electron wave packets on large spatial grids (2013) (17)
- Optimal time-dependent lattice models for nonequilibrium dynamics (2010) (17)
- Correlation phenomena in the ionization of CN dimers (1990) (17)
- Calculation of resonant interatomic Coulombic decay widths of inner-valence-excited states delocalized due to inversion symmetry. (2009) (16)
- Particle-number-dependent theory of few- and many-body systems (1987) (16)
- A simple variational approach to perturbation theory (1975) (16)
- Electronic structure of isolated PtX62− (X=F,Cl,Br) dianions (2003) (16)
- Continuous configuration-interaction for condensates in a ring (2004) (16)
- The exact wavefunction of interacting N degrees of freedom as a product of N single-degree-of-freedom wavefunctions (2015) (16)
- On the bilinear vibronic coupling mechanism (1985) (16)
- Rotation-vibration Hamiltonian for neutral diatomic molecules in magnetic fields: dynamical screening of nuclei (1995) (16)
- Molecules in Magnetic Fields: Fundamental Aspects (1994) (16)
- Microsolvation of Li+ in water analyzed by ionization and double ionization (2004) (16)
- Overlap of exact and Gross-Pitaevskii wave functions in Bose-Einstein condensates of dilute gases (2016) (16)
- Exact many-body wave function and properties of trapped bosons in the infinite-particle limit (2017) (15)
- Short- and long-lived electronic states of BF− (2002) (15)
- Decay rates of inner-valence excitations in noble gas atoms. (2007) (15)
- Ultrafast reorganization of the hole charge created upon outer-valence ionization of porphyrins (2012) (15)
- Dynamics of interatomic Coulombic decay in a Ne dimer following the K-L1L2,3(1P) Auger transition in the Ne atom (2008) (15)
- The Auger spectra of CF4 in the light of foreign imaging (1996) (15)
- Ionization of the xenon fluorides (2003) (15)
- Born–Oppenheimer approximation in optical cavities: from success to breakdown (2020) (15)
- Theoretical simulation of molecular Auger spectra: The carbon and oxygen KLL Auger spectra of formaldehyde (1993) (15)
- Stable Free Dianionic SilicoCarbon Clusters (1997) (15)
- Resonant Auger decay of core-excited CO molecules in intense x-ray laser pulses: the O(1s → π*) excitation (2013) (15)
- High-harmonic generation by quantum-dot nanorings (2004) (15)
- Dianionic tetraborates do exist as stable entities. (2002) (14)
- Vibronic coupling effects in the ozone cation (1992) (14)
- Anions made of cations and dianions: [CsC9]− and [CsC7]− (1999) (14)
- Fragmentation of Bose-Einstein condensates in multi-well three-dimensional traps [rapid communication] (2005) (14)
- Neon in ultrashort and intense x-rays from free electron lasers (2017) (14)
- Properties of fragmented repulsive condensates (2004) (14)
- Interrelation between the distributions of kinetic energy release and emitted electron energy following the decay of electronic states. (2011) (14)
- Ab initio simulation of molecular Auger spectra: Nuclear dynamics effects in the spectra of carbonyl sulfide (1997) (14)
- Aspects of nuclear dynamics in short-lived negative ion states (1984) (14)
- An Excited Electron Avoiding a Positive Charge (2011) (14)
- Adiabatic and nonadiabatic effects of nuclear dynamics in spectra of decaying states: Auger spectrum of HF (1996) (14)
- Overcoming blockade in producing doubly excited dimers by a single intense pulse and their decay (2012) (14)
- Electron affinities by a variation-perturbation approach (1977) (14)
- Self-consistent fragmented excited states of trapped condensates (2003) (14)
- Interatomic Coulombic decay in a He dimer: Ab initio potential-energy curves and decay widths (2010) (14)
- Theory of the Jahn–Teller Effect (2011) (13)
- Ultraviolet photoelectron spectroscopy of gases adsorbed on metal surfaces (1975) (13)
- Ultrafast excited-state dynamics at a conical intersection: the role of environmental effects (2005) (13)
- Intrinsic and light-induced nonadiabatic phenomena in the NaI molecule. (2017) (13)
- Fragmented many-body states of definite angular momentum and stability of attractive three-dimensional condensates (2010) (13)
- Impact of narrow-band excitation on resonant decay spectra (1999) (13)
- Quantum hydrodynamics: Mixed states, dissipation, and a new hybrid quantum‐classical approach (2004) (13)
- Time-resolved pump-probe spectroscopy to follow valence electronic motion in molecules: Theory (2013) (13)
- Dipole and quadrupole forces exerted on atoms in laser fields: The nonperturbative approach (2006) (13)
- The band 12 issue in the electron momentum spectra of norbornane: a comparison with additional Green's Function calculations and ultraviolet photoemission measurements. (2005) (13)
- On the choice of unperturbed hamiltonians and the convergence of perturbation series (1986) (13)
- Dynamical Processes in Atomic and Molecular Physics (2018) (12)
- Erratum: Coulombic Energy Transfer and Triple Ionization in Clusters [Phys. Rev. Lett. 90, 153401 (2003)] (2005) (12)
- Effect of relativity on the ionization spectra of the xenon fluorides XeFn (n=2, 4, 6). (2005) (12)
- Microsolvation of F- in water. (2005) (12)
- Excited states of the hydrogen molecule in magnetic fields: The singlet Σ states of the parallel configuration (2000) (12)
- A new perspective in X-ray induced organic chemistry: The acetylene example (1997) (12)
- Influence of delocalization on the stability of dianions: study of a systematic series of dianions with growing electronic localization. (2003) (12)
- Ionization spectra and electronic decay in small iodide clusters: fully relativistic results. (2006) (12)
- Evidence for a metastable state of the fundamental dianion H 2 (1997) (12)
- Interatomic Coulombic electron capture from first principles (2018) (12)
- Unified view on linear response of interacting identical and distinguishable particles from multiconfigurational time-dependent Hartree methods. (2013) (12)
- The ab-initio simulation of auger spectra☆ (1995) (12)
- Stable multiply negative ionic chains: How many excess electrons can a finite quasilinear molecule hold? (1994) (12)
- Dilatation transformation and sum rules for general potentials including self-consistent field potentials (1994) (12)
- Interatomic relaxation effects in double core ionization of chain molecules. (2012) (12)
- Ultrafast excited-state charge transfer at a conical intersection: effects of an environment (2005) (12)
- Barrierless Single-Electron-Induced cis-trans Isomerization. (2015) (12)
- Time-resolved pump-probe spectroscopy to follow valence electronic motion in molecules: Application (2014) (12)
- Energy Level Statistics of Coupled Oscillators (1987) (11)
- Impact of two-electron dynamics and correlations on high-order-harmonic generation in He (2017) (11)
- The effect of the partner atom on the spectra of interatomic Coulombic decay triggered by resonant Auger processes. (2014) (11)
- Optical Potentials and Propagators for Elastic and Inelastic Scattering from Many-Body Targets (2001) (11)
- Excitation spectra of fragmented condensates by linear response: General theory and application to a condensate in a double-well potential (2012) (11)
- Electron-correlation driven capture and release in double quantum dots (2014) (11)
- Photodissociation of D2 (+) induced by linearly chirped laser pulses. (2015) (11)
- Branching ratios for ionization processes (1980) (11)
- Foreign and native coordination effects in core-level spectra of mixed Be-Mg clusters (2002) (11)
- Valence ionization spectra of disubstituted s-tetrazines: strong correlation effects induced by substitution (1990) (11)
- Fragmented metastable states exist in an attractive bose-einstein condensate for atom numbers well above the critical number of the Gross-Pitaevskii theory. (2008) (11)
- Elastic scattering of a Bose-Einstein condensate at a potential landscape (2013) (11)
- Possible long-lived quartet resonance states of CO− (1998) (11)
- Stable and long-lived trianions in the gas phase. (2005) (11)
- PtF6(2-) dianion and its detachment spectrum: a fully relativistic study. (2007) (11)
- Attractive Bose-Einstein condensates in anharmonic traps: Accurate numerical treatment and the intriguing physics of the variance (2018) (11)
- Potential energy surfaces and dynamics in core‐ionized and core‐excited states (1995) (11)
- Charge transfer effects in molecule–negative ion complexes induced by core ionization (2003) (11)
- Photodetachment spectra of the PtX(4) (2-) (X=F,Cl,Br) dianions and their Jahn-Teller distortions: A fully relativistic study. (2008) (11)
- Ab initio complex potential energy curves of the He*(1s2p1P)-Li dimer. (2020) (11)
- Statistical Properties of Energy Levels in Non‐Born‐Oppenheimer Systems (1988) (11)
- Bound states of negatively charged ions induced by a magnetic field (2000) (11)
- Finite-size effects and quantum phonon fluctuations in the optical absorption edgeof dimerized chains (1997) (10)
- Trapping of cold atoms in optical lattices by the quadrupole force (2007) (10)
- Dynamics and symmetries of a repulsively bound atom pair in an infinite optical lattice (2012) (10)
- Core ionization of Na+ microsolvated in water and ammonia. (2009) (10)
- Many-body effects in the excitation spectrum of weakly interacting Bose-Einstein condensates in one-dimensional optical lattices (2016) (10)
- The calculation of molecular Auger spectra (1994) (10)
- Linewidth and lifetime of atomic levels and the time evolution of spectra and coincidence spectra (2010) (10)
- Electron transfer along a conjugated chain: the allene radical cation (2001) (10)
- The best orbital and pair function for describing ionic and excited states on top of the exact ground state. (2014) (10)
- Non-analyticity of self-consistent field approaches: failure of predicting symmetry (1990) (10)
- Green's-function approach to the hyperfine problem in atoms and molecules (1975) (10)
- Rate equations for nitrogen molecules in ultrashort and intense x-ray pulses (2015) (10)
- Communication: Substantial impact of the orientation of transition dipole moments on the dynamics of diatomics in laser fields. (2018) (10)
- Combined experimental-theoretical study of the lower excited singlet states of paravinyl phenol, an analog of the paracoumaric acid chromophore. (2006) (10)
- Tracking the photodissociation probability of D(2)(+) induced by linearly chirped laser pulses. (2016) (10)
- Dynamic interference in the resonance-enhanced multiphoton ionization of hydrogen atoms by short and intense laser pulses (2017) (10)
- Long-lived high-spin states of small anions: 6 Π state of CO − (1999) (10)
- Inner-valence ionization of molecular anions and ultrafast relaxation by electron emission (2000) (10)
- On the core-hole photoelectron satellites in N2 and CO (1987) (10)
- LCLS in—photon out: fluorescence measurement of neon using soft x-rays (2017) (10)
- Strong charge-transfer effects in the Mg 2 p − 1 core-level spectrum of MgB 2 (2002) (9)
- Impact of cavity on interatomic Coulombic decay (2021) (9)
- Exploring Protonation and Deprotonation Effects with Auger Electron Spectroscopy. (2012) (9)
- Quenching molecular photodissociation by intermolecular Coulombic decay. (2012) (9)
- Strong enhancement of cage effects in water photolysis caused by interatomic Coulombic decay. (2016) (9)
- RESONANT DECAY SPECTRA FOR ENERGETICALLY UNSELECTIVE EXCITATION EXEMPLIFIED BY THE BROADBAND RESONANT AUGER SPECTRUM OF HF (1999) (9)
- Formation of dynamical Schr\"odinger cats in low-dimensional ultracold attractive Bose gases (2008) (9)
- Valence ionization and the electron affinities of the open and cyclic forms of Se3 and Te3 (1989) (9)
- Competitive charge- and energy-transfer processes following core ionization in the Na- CO cluster. (2005) (9)
- On multidimensional avoided crossings of potential energy surfaces (1988) (9)
- Ultrafast Intermolecular Energy Transfer from Vibrations to Electronic Motion. (2018) (9)
- On green's functions and their applications (1990) (9)
- Local and nonlocal effects in the core ionization of metal-molecule adsorbates and cluster systems (2000) (9)
- Jahn-Teller effect for short-lived states: study of the complex potential energy surfaces. (2004) (9)
- Strong interatomic effects accompanying core ionization of atomic clusters (2002) (9)
- On the Jahn–Teller and pseudo-Jahn–Teller effects in the photoelectron spectrum of cyclopropane (2007) (9)
- Strong non-adiabatic effects in C2D4+ (1984) (9)
- Core-valence doubly ionized states: General aspects, examples, production mechanisms (1996) (9)
- Systematic corrections to the equivalent core model (2002) (9)
- Erratum: “The exact molecular wavefunction as a product of an electronic and a nuclear wavefunction” [J. Chem. Phys. 138, 224110 (2013)] (2014) (9)
- Erratum: “Charge transfer driven by electron correlation: A non-Dyson propagator approach” [J. Chem. Phys. 122, 134104 (2005)] (2005) (9)
- Influence of caged noble-gas atom on the superatomic and valence states of C60− (2015) (8)
- Transition from Rydberg to giant-dipole-moment states of hydrogen atoms in crossed fields: A suggestion for an experiment (1999) (8)
- Charge transfer in the Cl-CO cluster induced by core ionization. (2005) (8)
- Core-ionized states and spectra of Be and Mg dimers (2002) (8)
- Charge separated states of endohedral fullerene Li@C20. (2019) (8)
- On molecules and ions in strong magnetic fields (1991) (8)
- Hellmann-Feynman theorem at degeneracies (2003) (8)
- Enhanced many-body effects in the excitation spectrum of a weakly interacting rotating Bose-Einstein condensate (2018) (8)
- Fano resonances observed in helium nanodroplets (2015) (8)
- Multiorbital mean-field approach for bosons, spinor bosons, and Bose-Bose and Bose-Fermi mixtures in real-space optical lattices (2007) (8)
- Atoms and Molecules in Strong Magnetic Fields (2003) (8)
- A new approach to calculation of electron affinities (1974) (8)
- Long-lived high-spin sextet states of N2− (1999) (8)
- Isotope Rules for the Harmonic Vibrational Frequencies of Isotopic Molecules: A Generalization of Mayants' Method (1971) (8)
- Orbital picture of ionization and its breakdown in nanoarrays of quantum dots. (2002) (8)
- Theoretical investigations of molecular triple ionization spectra (1996) (8)
- Optical Potentials for Elastic and Inelastic Scattering of Non-Electronic Projectiles from Electronic Targets (1996) (8)
- Interatomic response to core ionization of atomic clusters (2001) (8)
- Fractional driven-damped oscillator and its general closed form exact solution (2018) (8)
- Vibrational excitation of molecules by resonant electron scattering: Theory and application to benzene (1976) (8)
- Theoretical investigation on the ionic main and satellite states of some quinone and benzene like molecules: a search for low lying satellite states (1986) (8)
- LETTER TO THE EDITOR: Long-lived high-spin states of CO2-: loosely bound complexes between C- and O2 (1999) (7)
- Equivalent core model: Extended theory and applications (2003) (7)
- Angular momentum in interacting many-body systems hides in phantom vortices (2014) (7)
- Jahn-Teller distortions in the photodetachment spectrum of PtCl6(2-): a four-component relativistic study. (2009) (7)
- How many bound valence states does the C₆₀⁻ anion have? (2016) (7)
- A simple variational-perturbational approach to the correlation problem in atoms and molecules (1975) (7)
- Conical Intersections Coupled to an Environment (2011) (7)
- Long-lived Gas-phase Dianions Containing Tetrahedrally Coordinated Oxygen Atoms: O(BN) and O(C2) (2002) (7)
- Recoil by Auger electrons: Theory and application. (2009) (7)
- On the choice of orbital bases for configuration interaction (1988) (7)
- Electron Emission from N(BF3)43- Hindered by a Sphere of Negative Charges (2001) (7)
- Photo double detachment of CN−: Electronic decay from an inner-valence hole in molecular anions (2006) (7)
- Core-level interatomic Coulombic decay in van der Waals clusters (2020) (7)
- Tracing charge transfer in argon dimers by XUV-pump IR-probe experiments at FLASH. (2019) (7)
- Magnetically induced anions (2003) (7)
- A Concerted Synchronous [2 + 2] Cycloreversion Repair Catalyzed by Two Electrons. (2018) (7)
- Quantum Chemical Approach to Interatomic Decay Rates in Clusters (2009) (7)
- Influence of internal degrees of freedom on the structure of one-dimensional systems (1989) (6)
- Caged-Electron States in Endohedral Li Fullerenes. (2019) (6)
- Quantum dynamics through conical intersections in macrosystems: Combining effective modes and time-dependent Hartree (2008) (6)
- The Multi-Configuration Hartree Approach (1993) (6)
- Hidden quasisymmetry in the optical absorption of quantum dot nanorings (2007) (6)
- The ab initio calculation of very many triply ionized states of molecular systems (1995) (6)
- Resonances and pseudoresonances in a potential with attractive coulomb tail: A study using analytic‐continuation techniques (2003) (6)
- MCTDHB Physics and Technologies: Excitations and Vorticity, Single-Shot Detection, Measurement of Fragmentation, and Optimal Control in Correlated Ultra-Cold Bosonic Many-Body Systems (2016) (6)
- Cooperative molecular structure in polaritonic and dark states. (2021) (6)
- Optical potentials for inelastic scattering from many-body targets. (2000) (6)
- Unusual scarcity in the optical absorption of metallic quantum-dot nanorings described by the extended Hubbard model (2008) (6)
- The role of coherence and time in the mechanism of dynamical symmetry breaking and localization (2000) (6)
- The All-Seeing Eye of Resonant Auger Electron Spectroscopy: A Study on Aqueous Solution Using Tender X-rays. (2018) (6)
- Collective quantum tunneling of strongly correlated electrons in commensurate mesoscopic rings (2001) (6)
- FIRST-ORDER STATIC EXCITATION POTENTIAL : SCHEME FOR EXCITATION ENERGIES AND TRANSITION MOMENTS (1997) (6)
- Competition between interatomic Coulombic decay and autoionization of doubly-excited atoms (2020) (6)
- On a variational-perturbational method for large perturbations (1975) (6)
- Quantum Effects Dominating the Interatomic Coulombic Decay of an Extreme System. (2020) (6)
- Green's Functions and Propagators for Chemistry (2002) (6)
- Electron transfer mediated decay in HeLi2 cluster: Potential energy surfaces and decay widths. (2019) (6)
- Observation of fast and slow interatomic Coulombic decay in argon dimers induced by electron-impact ionization (2017) (5)
- Efficient computation of adiabatic electronic populations in multi-mode vibronic systems: theory, implementation, and application. (2012) (5)
- A small and stable covalently bound trianion. (2006) (5)
- The distorted Jahn-Teller effect (1992) (5)
- Theory of magnetically induced anions (2007) (5)
- Cyclic carbon cluster dianions and their aromaticity. (2002) (5)
- Vibronic Resonances Arising from Conically Intersecting Electronic States (2002) (5)
- On the calculation of shake-off satellite contributions to molecular Auger spectra (1996) (5)
- Hydrogen Molecule in a Magnetic Field: The Global Ground State of the Parallel Configuration (1999) (5)
- Quantum Many-Body Dynamics of Trapped Bosons with the MCTDHB Package: Towards New Horizons with Novel Physics (2015) (5)
- Multiconfigurational Time-Dependent Hartree Methods for Bosonic Systems:. Theory and Applications (2013) (5)
- Exploring nonadiabatic effects by recoil of fast photoelectrons. (2009) (5)
- On the auger spectrum of ethylene (1990) (5)
- On Green’s Function Methods for the Study of Ionic States in Atoms and Molecules (1978) (5)
- Polaritonic States of Matter in a Rotating Cavity. (2021) (5)
- Valence hole localization in core-valence doubly ionized states of ionic molecules and its impact on KLV Auger spectroscopy (1999) (5)
- POTENTIAL ENERGY CURVE OF THE X 2SIGMA +U RESONANCE STATE OF F-2 COMPUTED BY CAP/CI (1999) (5)
- Sulfur Cluster Dianions. (1998) (5)
- THE ELECTRONIC STRUCTURE OF MOLECULES BY A MANY-BODY APPROACH. IV. IONIZATION N POTENTIALS AND ONE-ELECTRON PROPERTIES OF PYRROLE AND PHOSPHOLE (1976) (5)
- Time-resolved observation of interatomic excitation-energy transfer in argon dimers. (2017) (5)
- Quantum Phonon Fluctuations in Mesoscopic Dimerized Systems (1999) (5)
- Multimode peierls distortions (1991) (5)
- Interatomic Coulombic electron capture in atomic, molecular, and quantum dot systems (2015) (5)
- Kinetic energy release in fragmentation processes following electron emission: a time-dependent approach. (2012) (5)
- Structural and magnetic transitions in ensembles of mesoscopic Peierls rings in a magnetic flux (1999) (4)
- Efficient computation of adiabatic populations in multi-mode Jahn-Teller systems through the use of effective vibrational modes. (2011) (4)
- Efficient non-resonant intermolecular vibrational energy transfer (2018) (4)
- On the unphysical impact of complex absorbing potentials on the Hamiltonian and its remedy. (2006) (4)
- Polarization and site dependence of interatomic relaxation effects in double core hole states (2013) (4)
- Conical Intersections and Ultrafast Radiationless Decay (1987) (4)
- Tracing electron solvation in Li−(NH3)n clusters with K-shell photodetachment spectroscopy (2015) (4)
- Ionic states of nitrosyl cyanide (1985) (4)
- The assignment of the photoelectron spectrum of trans-oxalyl fluoride (1978) (4)
- Dynamical Green's function and an exact optical potential for electron-molecule scattering including nuclear dynamics (1999) (4)
- Impact of Interatomic Electronic Decay Processes on the Width of the Xe 4d Lines in the Auger Decay of the Xenon Fluorides (2003) (4)
- Numerically-Exact Schrödinger Dynamics of Closed and Open Many-Boson Systems with the MCTDHB Package (2013) (4)
- Comparison of electronic decay of valence ionized fluorinated carbanions and their acids (2002) (4)
- The smooth structural change in mesoscopic Peierls chains (1998) (4)
- Ionic states of S2N2 and assignment of its photoelectron spectrum (1986) (4)
- Coupled-cluster theory for bosons in rings and optical lattices (2006) (4)
- Bound electronic states of the smallest fullerene C20- anion. (2018) (4)
- Stability of negatively charged ions moving in a magnetic field. (2001) (4)
- A green's function calculation of the lowest ionization potential of some radicals (1986) (4)
- Quantum Dot Nanorings (2010) (4)
- Extended Two-Particle Green's Functions and Optical Potentials for Two-Particle Scattering by Many-Body Targets (1996) (4)
- Striking Generic Impact of Light-Induced Non-Adiabaticity in Polyatomic Molecules. (2020) (4)
- Violation of electronic optical selection rules in x-ray emission by nuclear dynamics: Time-dependent formulation (2000) (4)
- Theory of wave packet dynamics: resonant Auger spectrum of HF (1998) (4)
- Electronic Decay Cascades in Chemical Environment (2021) (4)
- Electron spectroscopic study of nanoplasma formation triggered by intense soft x-ray pulses. (2019) (4)
- Nonadditivity and anisotropy of the polarizability of clusters: Relativistic finite-field calculations for the Xe dimer (2010) (4)
- Quantum light-induced nonadiabatic phenomena in the absorption spectrum of formaldehyde: Full- and reduced-dimensionality studies. (2020) (4)
- Time-Dependent Photodissociation of Methyl Iodide with Five Active Modes (1995) (4)
- A theoretical study on the co-ordination of dinitrogen and related molecules to nickel(0): ‘ab initio’ calculations on the model compounds [Ni(PH3)2(N2)], [Ni(PH3)2(N2CH2)], and [Ni(PH3)2(N2H2)] (1989) (4)
- Many-Body Effects in Fragmented, Depleted, and Condensed Bosonic Systems in Traps and Optical Cavities by MCTDHB and MCTDH-X (2018) (4)
- Caged-electron states and split-electron states in the endohedral alkali C60. (2021) (3)
- Impact of phonons on quantum phase transitions in nanorings of coupled quantum dots (2004) (3)
- Analytical Explanation for Numerical Simulation Results on CDW (1995) (3)
- On the photoelectron spectrum of PN (1977) (3)
- Analytical results in CDW systems beyond the strong pinning limit (1995) (3)
- Orbital coupling in double-vacancy and two-electron systems (1991) (3)
- Scattering from open-shell many-body targets (2002) (3)
- Magnetically induced anions: Basic theory (2002) (3)
- Partial localization of core holes in nonsymmetrical systems (1998) (3)
- Core-hole Hamiltonians and corrected equivalent core model for systems with equivalent atoms (2003) (3)
- Multiply Charged Anions in the Gas Phase (2002) (3)
- Magnetically induced anions: Classical dynamics (2002) (3)
- Interacting fermions and bosons with definite total momentum (2004) (3)
- Endocircular Li Carbon Rings (2021) (3)
- Build-up of coherence between initially-independent subsystems: The case of Bose–Einstein condensates (2007) (3)
- The interatomic Coulombic decay in Ne2 (2005) (3)
- High intensity x-ray interaction with a model bio-molecule system: double-core-hole states and fragmentation of formamide (2020) (3)
- Inelastic propagators for nonelectronic-projectile–electronic-target interactions: Analysis of the leading contributions (2000) (3)
- On natural orbitals for properties (1991) (3)
- How small can a Peierls dimerized chain be (1998) (3)
- Field Operators in Real Space. (2016) (3)
- Gas‐Phase Stability of Derivatives of the closo‐Hexaborate Dianion B6H2‐6. (2002) (3)
- Exact solution of two bosons in a trap potential: Transition to fragmentation (2006) (3)
- Probing the interface of doped isotopically mixed helium droplets by the directional anisotropy of interatomic Coulombic decay. (2013) (3)
- Simple scheme for determining multiplet ratios in ionization and electron-attachment processes (1977) (2)
- Interatomic Coulombic decay of a Li dimer in a coupled electron and nuclear dynamics approach (2020) (2)
- Vorticity, Variance, and the Vigor of Many-Body Phenomena in Ultracold Quantum Systems: MCTDHB and MCTDH-X (2016) (2)
- Radiation Generated by Charge Migration Following Ionization (2010) (2)
- Symmetry-adapted BCS-type trial wave functions for mesoscopic rings (2001) (2)
- Coincidence and total photoelectron spectra and their differences induced by internal degrees of freedom. (2006) (2)
- Ultrafast Charge Migration Following Ionization in Oligopeptides (2009) (2)
- Intriguing electron correlation effects in the photoionization of metallic quantum-dot nanorings (2008) (2)
- Fragmentation of Molecules by Virtual Photons from Remote Neighbors. (2020) (2)
- On the controversial assignment of the photoelectron spectrum of SO3 (1977) (2)
- Signatures of light-induced nonadiabaticity in the field-dressed vibronic spectrum of formaldehyde. (2021) (2)
- Trans-N2F2 and cis-N2F2: A green's function calculation on their photoelectron spectra (1977) (2)
- Theoretical study of electron transmission through N2 (1983) (2)
- Two interacting charged particles in strong static fields: A variety of two-body phenomena (1997) (2)
- Bound states and symmetry breaking of the ring C20 - anion. (2020) (2)
- Quantum oscillations between close-lying states mediated by the electronic continuum in intense high-frequency pulses (2015) (2)
- Non-Hartree-Fock mean fields for molecules: critical tests (1987) (2)
- Erratum: Photoionization of hydrogen atoms by coherent intense high-frequency short laser pulses: Direct propagation of electron wave packets on large spatial grids [Phys. Rev. A 88 , 023422 (2013)] (2017) (2)
- Direct diagrammatic construction scheme for the inelastic propagator between simply excited states (2005) (2)
- Interatomic (Intermolecular) Decay Processes in Clusters: Current Status and Outlook (2007) (2)
- Magnetic Field Induced Two-Body Phenomena in Atoms (1999) (2)
- Ionization of core electrons (2002) (2)
- Number fluctuations of cold, spatially split bosonic objects (2011) (2)
- Erratum: Non-Hermitian Hamiltonians with space-time symmetry [Phys. Rev. A78, 062113 (2008)] (2014) (2)
- Calculating triply ionized states of molecules by Green's functions: carbon monoxide (1995) (2)
- Dynamical Theory of Resonant Electron-Molecule Scattering Near Threshold (1983) (2)
- Enhancement of power transfer in periodic array of optical waveguides via intermediate Bloch states (2002) (2)
- Electronic Decay of Valence Holes in Clusters (2003) (2)
- Influence of internal degrees of freedom on the structure of one-dimensional systems (1987) (1)
- Fano interferences in environment-enabled electron capture (2021) (1)
- Tunneling-driven quantum phase transitions in mesoscopic commensurate systems of strongly correlated electrons (2000) (1)
- Nonlinear defect states in AB-chains with internal degrees of freedom (1993) (1)
- Interference effects in the photoelectron spectrum of the NeKr dimer and vibrationally selected interatomic Coulombic decay (2023) (1)
- Publisher's Note: Unusual scarcity in the optical absorption of metallic quantum-dot nanorings described by the extended Hubbard model [Phys. Rev. B 77, 165339 (2008)] (2008) (1)
- Theory of double ionization of a neighboring molecule by interatomic Coulombic decay (2021) (1)
- Bonding Between C2 and N2: A Localization‐Induced σ Bond. (1991) (1)
- Electronic Decay of Molecular Clusters : Non-Stationary States Computed byStandard Quantum Chemistry (1999) (1)
- Effect of quantum phonon fluctuations on optical properties of finite semiconducting chains. Adiabatic and nonadiabatic results (1997) (1)
- Signature of the neighbor's quantum nuclear dynamics in the electron transfer mediated decay spectra† (2021) (1)
- Resonant-electron-transfer model for the electronic structure of high-Tc superconductors (1993) (1)
- Suppression of X-ray-Induced Radiation Damage to Biomolecules in Aqueous Environments by Immediate Intermolecular Decay of Inner-Shell Vacancies. (2021) (1)
- Tracing Ultrafast Electron Dynamics by Modern Propagator Approaches (2011) (1)
- Storing and Releasing Mg by C12 Carbon Ring (2022) (1)
- Peierls instabilities in one-dimensional systems with Jahn-Teller-active monomers (1993) (1)
- First Observation of Electron Transfer Mediated Decay in Aqueous Solutions: A Novel Probe of Ion Pairing (2016) (1)
- Non-Hermitian Rayleigh-Schrodinger perturbation theory (9 pages) (2004) (1)
- Tunneling-driven quantum phase transitions in mesoscopic commensurate systems (2001) (1)
- MCTDH-X: The Multiconfigurational Time-Dependent Hartree Method for Indistinguishable Particles High-Performance Computation Project (2021) (1)
- Strong dynamical screening in weak chemisorption systems (1998) (1)
- Theory of extended two-particle Green's functions (2000) (1)
- Quantum states of magnetically induced anions. (2005) (1)
- On the Connection between Effective Hamiltonians and Propagators (1989) (1)
- Moving magnetically induced anions: Possibility of a description of quantum states (2003) (1)
- Characterization of assembled quantum dots and single‐electron transistors by photoemission and photoabsorption (2010) (1)
- THEORETICAL EVIDENCE FOR DELOCALIZED INEQUIVALENT CORE HOLES (1998) (1)
- Environment assisted electron capture (2009) (1)
- Polariton entering a continuum: Giant diffuse polaritonic resonance (2022) (1)
- Ab initio calculation of energies and lifetimes of metastable dianions : The C 2 2 À resonance (2000) (1)
- Green's function calculations for doubly ionized molecular states and simulation of Auger spectra (1996) (1)
- Extremely narrow peaks in predissociation of sodium dimer due to rovibronic coupling. (2004) (1)
- Exploring Many-Body Physics with Bose-Einstein Condensates (2019) (1)
- Bound Molecular States Embedded in the Continuum and Arising from Conical Intersections (2003) (1)
- Green’s Functions for Molecules (1992) (1)
- The Multiconfigurational Time‐Dependent Hartree Method for Identical Particles and Mixtures Thereof (2009) (1)
- CHAPTER 6:Light-induced Conical Intersections (2018) (1)
- Adiabatic Approximations for Molecules In Magnetic Fields (1991) (1)
- Recent Developments in the Calculation of Molecular Auger Spectra (1992) (1)
- Many-body effects in the excitations and dynamics of trapped Bose-Einstein condensates (2021) (1)
- Weak pinning of the charge-density wave revisited (1997) (1)
- Electron-phonon coupling in a one-band MX-chain model. A numerical study (1997) (1)
- Crystallization, Fermionization, and Cavity-Induced Phase Transitions of Bose-Einstein Condensates (2021) (1)
- Aspects of conical intersections: Dynamics, bound states embedded in the continuum and short-lived electronic states (2007) (0)
- Nonlinear Excitation of Neon Using the FEL FERMI@ELETTRA (2013) (0)
- Electron transfer mediated decay of outer-valence ionised states (2014) (0)
- SYMMETRY BREAKING AND NON-BORN-OPPENHEIMER EFFECTS IN RADICAL CATIONS (1983) (0)
- Ja n 20 04 Non-Hermitian Rayleigh-Schrödinger Perturbation Theory (2003) (0)
- Erratum: Gauge theory and quasidiabatic states in molecular physics [J. Chem. Phys. 91, 7057 (1989)] (1990) (0)
- Green Function for Elastic Scattering from Open-Shell Many-Body Targets (2003) (0)
- Laser-Enabled Control of Interatomic-Coulomb-Decay Dynamics (2020) (0)
- An extended statistical law for photoionization and electron-attachment processes (1977) (0)
- Light-induced and Natural Nonadiabatic Phenomena in Diatomics (2018) (0)
- Hydrogen Molecule in Magnetic Fields: On Excited Σ States of the Parallel Configuration (2002) (0)
- Remark on fixed-molecule high-energy photoelectron angular distributions (1978) (0)
- ChemInform Abstract: Electron Emission from N(BF3)3-4 Hindered by a Sphere of Negative Charges. (2002) (0)
- Two-Particle-Hole Tamm-Dancoff Green Function Applied to the Calculation of Atomic Ionization Energies (1981) (0)
- Recoil by Auger electrons studied by interatomic Coulombic decay (2009) (0)
- Microsolvation of F- in Water (2006) (0)
- Striking light-induced nonadiabatic fingerprint in the low-energy vibronic spectra of polyatomic molecules (2020) (0)
- Resonances of Conically Intersecting Electronic States: A Quantal Study Using the Complex Coordinate Method (2001) (0)
- Molecular Photoionization Cross‐Sections by Application of Stieltjes Imaging to Lanczos Pseudospectra (2008) (0)
- Time—Dependent Nuclear Dynamics of Decaying States (1995) (0)
- Multidimensional Non‐Adiabatic Dynamics (2009) (0)
- Radiative emission of polaritons controlled by light-induced geometric phase. (2022) (0)
- On a Green’s Function Method for the Calculation of Ionization Spectra in the Outer and Inner Valence Region (1983) (0)
- Light-induced conical intersections (2012) (0)
- Double core-hole electron spectroscopy of formamide (2011) (0)
- Title Interatomic Coulombic decay cascades in multiply excitedneon clusters (2018) (0)
- Methylboroxid H2C?B?O (1989) (0)
- Effects of quantum tunneling in mesoscopic commensurate systems (2001) (0)
- Interferences in the density of two initially independent Bose-Einstein condensates (2006) (0)
- Impact of light-induced geometric phase on ultrafast radiative emission (2022) (0)
- Properties of fragmented repulsive condensates (13 pages) (2005) (0)
- List of Contributors (2021) (0)
- Time-resolved Pump-Probe Spectroscopy to Follow Valence Electron Motion (2012) (0)
- Tracing Electronic Dynamics of Molecules in Real Time and Space: A Study of Excitation Transfer and Charge Separation (2010) (0)
- Hausner: „Verantwortung”︁ - Betrachtungen über das Wesen des Menschen/Hammer: Grundkurs der Physik, Teil 1/Mirow: Physikexamen gut vorbereitet/Roederer: Introduction to the Physics and Psychophysics of Music/Rousseau: Problems in Optics/Laredo: Selected T (1974) (0)
- Coherent Intense Laser Pulses Lead to Interference in the Time Domain: Dynamic Interference of Electron Waves (2012) (0)
- Detecting interatomic Coulombic decay in neon clusters by photon measurement (2014) (0)
- Is an efficient intermolecular energy transfer from vibrations to electronic motion possible (2019) (0)
- On the collapse and restoration of condensates in n dimensions in the mean‐field approximation (2003) (0)
- Time-resolved observation of interatomic Coulombic decay induced by two-photon double excitation of Ne$_{2}$ (2019) (0)
- Stable, Free, Dianionic Silicon-Carbon Clusters. (1997) (0)
- Block‐diagonalization in second quantization (1990) (0)
- Formation and dynamics of many-boson fragmented states in attractive one-dimensional ultra-cold gases (2007) (0)
- Selected publications of Nimrod Moiseyev (2019) (0)
- EDITORIAL: Resonances: from few-body to many-body phenomena (2009) (0)
- Trapping of cold atoms by the quadrupole force (2006) (0)
- Donor-Stabilized Trisalkinylboranes. Crystal Structure of H5C5N—B(CCH)3 and Electronic Structure of B(CCH)3. (2010) (0)
- Effects Beyond Center-of-Mass Separability in a Trapped Bosonic Mixture: Exact Results (2021) (0)
- Structural change in mesoscopic Peierls chains (1999) (0)
- Evidence for Efficient Pathway to Produce Slow Electrons by Ground-state Dication in Clusters (2017) (0)
- Georg Hohlneicher (1937 – 2020) (2020) (0)
- Unusual Features in Optical Absorption and Photo-Ionisation of Quantum Dot Nano-Rings (2008) (0)
- Resonant Auger-ICD cascade: A way to control slow-electron production in a medium (2014) (0)
- Electron attachment to a proton in water by interatomic Coulombic electron capture: An R -matrix study (2021) (0)
- D. M. Hirst: Potential Energy Surfaces, Taylor + Francis, London, Philadelphia 1985. 234 Seiten, Preis: £ 19.—. (1985) (0)
- Electronic and lattice excitations in nonuniform one-dimensional clusters (1999) (0)
- Diagrammatic approaches to the inelastic propagator (24 pages) (2005) (0)
- Two-Sided Impact of Water on the Relaxation of Inner-Valence Vacancies of Biologically Relevant Molecules. (2022) (0)
- Fragmented Many-Body states of definite angular momentum and stability of attractive 3D Condensates (2012) (0)
- On the Endocircular Li@C16 System (2022) (0)
- Cold atoms in real-space optical lattices (2006) (0)
- On core-hole screening in chemisorption systems (1997) (0)
- Valence Ionization Spectra of Disubstituted s-Tetrazines (I): Strong Correlation Effects Induced by Substitution (1990) (0)
- Erratum: Non-Hermitian Rayleigh-Schrödinger perturbation theory [Phys. Rev. A 69 , 032505 (2004)] (2023) (0)
- Dipole-induced processes in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msup><mml:mi mathvariant="normal">HeH</mml:mi><mml:mo>+</mml:mo></mml:msup></mml:math> produced by an excited Li( <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mn>2</mml:mn><mml:mi>p (2022) (0)
- Theory and Methods of Calculation of Molecular Spectra. Von L. A. Gribov und W. J. Orville‐ Thomas. Wiley, Chichester 1988. XXVII, 636 S., geb. £ 85.00. – ISBN 0‐471‐91882‐2 (2006) (0)
- Real-time observation of X-ray-induced intramolecular and interatomic electronic decay in CH2I2 (2019) (0)
- A novel general mapping for bosonic and fermionic operators in (2009) (0)
- Quantum phonon fluctuations in mesoscopic Peierls rings threaded by a magnetic flux (1999) (0)
- Mechanism of Tunneling in Interacting Open Ultracold Few-Boson Systems (2010) (0)
- Ju l 2 00 6 Time-dependent multi-orbital mean-field for fragmented Bose-Einstein condensates (2006) (0)
- Publisher's Note: "Communication: Substantial impact of the orientation of transition dipole moments on the dynamics of diatomics in laser fields" [J. Chem. Phys. 149, 181101 (2018)]. (2018) (0)
- 0 30 31 00 v 2 2 0 M ar 2 00 4 Impact of Interatomic Electronic Decay Processes on Xe 4 d Hole Decay in the Xenon Fluorides (2005) (0)
- Neutral Two-Body Systems of Charged Particles in External Fields (2002) (0)
- Phenomena in Photoelectron Spectroscopy and their Theoretical Calculation (1980) (0)
- Ionic charge dependence of ion-solvent ICD time-scale for aqueous ions probed by the core-hole clock (2010) (0)
- Interatomic Electronic Decay Processes in Clusters (2012) (0)
- Coherence of Particles and Holes in Excitation Migration: A Density-matrix Analysis (2011) (0)
- Tunneling lifetime of trapped condensates (2004) (0)
- Resonances and Bound States Arising from Conical Intersections (2004) (0)
- On-top fragmentation stabilizes atom-rich attractive Bose-Einstein condensates (2007) (0)
- Invariant random matrix ensembles as models for ergodic and nonergodic hamiltonian systems (1993) (0)
- A Layman’s guide to the Multiconfigurational Time-Dependent Hartree Method for Bosons (2014) (0)
- Fragmentation of a trapped bosonic mixture (2022) (0)
- Interatomic Coulombic decay of NeAr dimers following Auger decay (2012) (0)
- 2 B 18 First Observation of Electron Transfer Mediated Decay ( ETMD ) in Aqueous Solutions-A Novel Probe of Ion Pairing (2016) (0)
- Theoretical Investigation of the Complete Valence Shell Ionization Spectrum of NO 2 (1981) (0)
- Many-Body Effects in the Excitation Spectrum and Variance of a Two-Dimensional Trapped Bose-Einstein Condensate (2019) (0)
- I. Prigogine, St. A. Rice (Eds.): Advances in Chemical Physics, Vol. II, John Wiley & Sons, N. Y., Chichester, Brisbane, Toronto, Singapore 1983. 528 Seiten, Preis: £ 62.–. (1984) (0)
- CALL FOR PAPERS: Special issue on resonances: from few-body to many-body phenomena (2008) (0)
- Two-faced behavior of water in the relaxation of inner-valence vacancies of biologically-relevant systems (2022) (0)
- ICD and its exploration by short, intense and coherent light pulses (2014) (0)
- Giant Interatomic Coulombic Decay (2012) (0)
- Ionic States of S2N2and Assignment of its Photoelectron Spectrum (1986) (0)
- A Layman’s guide to the Multiconfigurational Time-Dependent Hartree Method for Bosons (2014) (0)
- Interplay between dia- and paramagnetism in ensembles of mesoscopic Peierls rings in a magnetic flux (1998) (0)
- Book Review: Theory and Methods of Calculation of Molecular Spectra. By L. A. Grribov and W. J. Orville-Thomas (1989) (0)
- Activating Cavity by Electrons (2022) (0)
- Theoretical Study on the Coordination of Dinitrogen and Related Molecules to Nickel(0): “ab initio” Calculations on the Model Compounds (Ni(PH3)2(N2)), (Ni(PH3)2(N2CH2)), and (Ni(PH3)2(N2H2)). (1989) (0)
- Gas-Phase Reactions. Part 70. Methylboron Oxide, CH3-BO. (1989) (0)
- Strong impact of protonation and deprotonation on intermolecular Coulombic decay (2012) (0)
- Approximate Methods for Time Evolution of Wave Packets (1992) (0)
- Diagrammatic approaches to the inelastic propagator (2005) (0)
- D ec 2 00 3 Magnetically induced anions (2009) (0)
- Effects of Potential Energy Symmetry in Two-Dimensional Systems with a Conical Intersection: Resonances and Bound States (2005) (0)
- Damaging Intermolecular Energy and Proton Transfer Processes in Alpha‐Particle‐Irradiated Hydrogen‐Bonded Systems (2018) (0)
- Phonons in one-dimensional Peierls systems with internal degrees of freedom (1995) (0)
- Tracing Ultrafast Molecular Electronic Energy Transfer in Real Time and Space (2009) (0)
- Statistical Properties of Energy Levels and Connection to Classical Mechanics (1988) (0)
- G. Roepstorff: Path Integral Approach to Quantum Mechanics, an Introduction, Text and Monographs to Physics, Springer-Verlag, Berlin, Heidelberg, New York, 1994. ISBN 3-540-55213-8, 387 Seiten, Preis: DM 96, – (1995) (0)
This paper list is powered by the following services:
Other Resources About Lorenz S. Cederbaum
What Schools Are Affiliated With Lorenz S. Cederbaum?
Lorenz S. Cederbaum is affiliated with the following schools:
