Horst Köppel
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Computer Science
Horst Köppel's Degrees
- Bachelors Computer Engineering University of Hamburg
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(Suggest an Edit or Addition)Horst Köppel's Published Works
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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
- Conical Intersections: Electronic Structure, Dynamics and Spectroscopy (2004) (991)
- Theoretical investigations on chalcogen-chalcogen interactions: what makes these nonbonded interactions bonding? (2006) (332)
- Conical Intersections: Theory, Computation and Experiment (2011) (328)
- Adiabatic and quasidiabatic states in a Gauge theoretical framework (2007) (279)
- Approximately diabatic states from block diagonalization of the electronic Hamiltonian (1988) (241)
- Using the MCTDH wavepacket propagation method to describe multimode non-adiabatic dynamics (2008) (201)
- Interplay of Jahn–Teller and pseudo‐Jahn–Teller vibronic dynamics in the benzene cation (1988) (154)
- Theoretical investigations on heteronuclear chalcogen-chalcogen interactions: on the nature of weak bonds between chalcogen centers. (2007) (152)
- New method for calculating wave packet dynamics: Strongly coupled surfaces and the adiabatic basis (1990) (148)
- On the statistical behaviour of molecular vibronic energy levels (1983) (140)
- Dynamics on potential energy surfaces with a conical intersection: Adiabatic, intermediate, and diabatic behavior (1990) (135)
- Spectroscopic Effects of Conical Intersections of Molecular Potential Energy Surfaces: Photoelectron Spectra of the Cumulenes CnH4 (n= 2 ... 5) and of HCN (1981) (134)
- Construction scheme for regularized diabatic states (2001) (121)
- Aspects of dissipative electronic and vibrational dynamics of strongly vibronically coupled systems (1990) (119)
- Strong vibronic coupling effects in ionization spectra: The “mystery band” of butatriene (1977) (115)
- Multistate vibronic interactions in the benzene radical cation. II. Quantum dynamical simulations (2002) (113)
- The visible absorption spectrum of NO2: A three-mode nuclear dynamics investigation (1985) (108)
- PROPOSAL AND NUMERICAL TEST OF A SIMPLE DIABATIZATION SCHEME (1999) (105)
- The Jahn-Teller effect : fundamentals and implications for physics and chemistry (2009) (100)
- Vibronic coupling effects in the photoelectron spectrum of ethylene (1978) (100)
- Strong nonadiabatic effects and conical intersections in molecular spectroscopy and unimolecular decay: C2H4+ (1982) (97)
- Uncovering the Transition from Regularity to Irregularity in a Quantum System (1984) (86)
- The Ã2E/B̃2B2Photoelectron Bands of Allene beyond the Linear Coupling Scheme: An ab Initio Dynamical Study Including All Fifteen Vibrational Modes† (2001) (84)
- Multistate vibronic interactions in the benzene radical cation. I - Electronic structure calculations (2002) (79)
- Gauge theory and quasidiabatic states in molecular physics (1989) (78)
- Ultrafast non-radiative decay via conical intersections of molecular potential-energy surfaces: C2H4+ (1983) (76)
- Theory of vibronic coupling in linear molecules (1981) (73)
- THE MULTI-MODE VIBRONIC-COUPLING APPROACH (2004) (73)
- 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 structure of the PYP chromophore in its native protein environment. (2007) (69)
- Vibronic structure of the valence π-photoelectron bands in furan, pyrrole, and thiophene (1998) (69)
- Ground state dynamics of NO3: Multimode vibronic borrowing including thermal effects (1994) (68)
- Geometric phase effects and wave packet dynamics on intersecting potential energy surfaces (1995) (68)
- Dissociation and predissociation on coupled electronic potential energy surfaces: A three‐dimensional wave packet dynamical study (1991) (68)
- DIABATIC REPRESENTATION: METHODS FOR THE CONSTRUCTION OF DIABATIC ELECTRONIC STATES (2004) (65)
- A pseudo-Jahn-Teller treatment of the pseudorotational spectrum of Na3 (1990) (63)
- Core Level Energy Splitting in the C 1s Photoelectron Spectrum of C 2 H 2 (1997) (63)
- Electronic structure of the photoactive yellow protein chromophore : Ab initio study of the low-lying excited singlet states (2007) (63)
- The concept of regularized diabatic states for a general conical intersection (2006) (62)
- Reactive Scattering Dynamics on Conically Intersecting Potential Energy Surfaces: The H + H2Exchange Reaction† (2001) (62)
- Symmetry Breaking and Non‐Born‐Oppenheimer Effects in Radical Cations (1983) (61)
- Spectral quantization of transition state dynamics for the three‐dimensional H+H2 reaction (1994) (60)
- 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)
- Are β-H eliminations or alkene insertions feasible elementary steps in catalytic cycles involving gold(I) alkyl species or gold(I) hydrides? (2013) (58)
- Theoretical study of the Jahn–Teller effect in X̃ 2E CH3O (2000) (57)
- Multimode Jahn–Teller and pseudo‐Jahn–Teller effects in BF+3 (1983) (57)
- Ab initio investigation of the multimode dynamical Jahn-Teller effect in the X̃ 2E1g state of the benzene cation (1991) (57)
- Few-femtosecond passage of conical intersections in the benzene cation (2017) (53)
- Theoretical study of the low-lying excited singlet states of furan (2003) (52)
- Multimode vibronic coupling effects in molecules (2009) (50)
- New ultrafast nonradiative decay mechanism in the benzene radical cation (1993) (49)
- Multistate vibronic coupling effects in the K-shell excitation spectrum of ethylene: Symmetry breaking and core-hole localization (1997) (48)
- Theoretical study of excitations in furan: spectra and molecular dynamics. (2004) (47)
- Spectra and time-dependent dynamics of H3 near the conical intersection in the (2p)1E′ ground electronic manifold (1998) (47)
- The Jahn-Teller Effect (2010) (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)
- Barrier recrossing in the vinylidene–acetylene isomerization reaction: A five-dimensional ab initio quantum dynamical investigation (2001) (44)
- Vibrational quenching of excitonic splittings in H-bonded molecular dimers: the electronic Davydov splittings cannot match experiment. (2012) (44)
- FEMTOSECOND TIME-RESOLVED IONIZATION SPECTROSCOPY OF NA3 (B) AND THE QUESTION OF THE GEOMETRIC PHASE (1994) (44)
- Towards a higher-order description of Jahn-Teller coupling effects in molecular spectroscopy: The (A)over-tilde(2)E '' state of NO3 (2008) (44)
- Jahn—Teller effect induced by non-degenerate vibrational modes in cumulenes (1978) (43)
- Multi-mode–multi-state quantum dynamics of key five-membered heterocycles: spectroscopy and ultrafast internal conversion (2004) (43)
- Model calculation on the pump-probe measurement of ultrafast electronic population decay in polyatomic molecules (1987) (42)
- Time evolution of fluorescence and strong nonadiabatic effects (1984) (41)
- Doubly ionized states of ethylene: Auger spectrum, potential energy surfaces and nuclear dynamics (1989) (41)
- An intermediate state representation approach to K-shell ionization in molecules. II. Computational tests (2003) (40)
- Statistical properties of molecular spectra and molecular dynamics: Analysis of their correspondence in NO2 and C2H+4 (1996) (39)
- Vibronic Level Density of Excited NO2‐States and its Statistical Analysis (1988) (39)
- Regularized diabatic states and quantum dynamics on intersecting potential energy surfaces. (2004) (39)
- Photoinduced isomerization of the photoactive yellow protein (PYP) chromophore: interplay of two torsions, a HOOP mode and hydrogen bonding. (2011) (39)
- Multi-state vibronic interactions in the fluorobenzene radical cation : The importance of quadratic coupling terms (2007) (39)
- Strong non-condon effects induced by electron correlation: N2O+ (1982) (37)
- Multiple surface intersections and strong nonadiabatic coupling effects between the D̃ 2E1u and Ẽ 2B2u states of C6H6 (1997) (37)
- QUANTUM MECHANICAL STUDY OF OPTICAL EMISSION SPECTRA OF RYDBERG-EXCITED H3AND ITS ISOTOPOMERS (1998) (36)
- Hierarchy of effective modes for the dynamics through conical intersections in macrosystems. (2007) (36)
- Multimode Jahn–Teller and pseudo-Jahn–Teller coupling effects in the photoelectron spectrum of CH3F (2004) (36)
- Multistate vibronic interactions in difluorobenzene radical cations. II. Quantum dynamical simulations. (2008) (36)
- Mechanism of visible-light photoisomerization of a rhenium(I) carbonyl-diimine complex. (2010) (36)
- Ab initio quantum study of the photodynamics and absorption spectrum for the coupled 1(1)A2 and 1(1)B1 states of SO2. (2013) (36)
- 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)
- Photophysics of isomerizable Re(I) complexes: A theoretical analysis (2011) (34)
- Adiabatic wave-packet motion on conically intersecting potential energy surfaces. The case of SO2(1B11A2) (1994) (33)
- Simulation of a complex spectrum: interplay of five electronic states and 21 vibrational degrees of freedom in C5H4 +. (2005) (33)
- Statistical fluctuations of decay rates (1989) (33)
- Theoretical investigation of Jahn–Teller and pseudo-Jahn–Teller coupling effects on the photoelectron spectrum of allene (1999) (32)
- (4,4')-Bipyridine in vacuo and in solvents: a quantum chemical study of a prototypical floppy molecule from a molecular transport perspective. (2013) (31)
- Jahn-Teller effect for very strong coupling (1980) (31)
- Ab initio quantum dynamical study of photoinduced ring opening in furan. (2011) (30)
- High-resolution spectroscopy of methyl 4-hydroxycinnamate and its hydrogen-bonded water complex. (2008) (30)
- Multistate multimode vibronic dynamics: entanglement of electronic and vibrational degrees of freedom in the benzene radical cation. (2006) (30)
- Topology and dynamics of vibronically coupled potential energy surfaces : general aspects and application to the ozone cation (1993) (29)
- Vibrational quenching of excitonic splittings in H-bonded molecular dimers: adiabatic description and effective mode approximation. (2012) (29)
- Geometric phases and quantum dynamics in spin–orbit coupled systems (1998) (28)
- Theoretical investigation of Jahn-Teller and pseudo-Jahn-Teller interactions in the ammonia cation (2003) (28)
- Ab initio quantum dynamical study of the multi-state nonadiabatic photodissociation of pyrrole. (2011) (28)
- Vibrational structure of the O 1 s ionization spectrum of CO 2 (1999) (28)
- Bilinear Jahn Teller coupling effects in the methoxy radical: impact on photoelectron spectra and spin orbit splittings (2003) (28)
- What happens when several closely lying electronic states interact through nuclear motion (1982) (28)
- Multi-mode vibronic interactions in the five lowest electronic states of the fluorobenzene radical cation (2006) (27)
- Theoretical study of photoinduced ring-opening in furan. (2010) (27)
- S(1)/S(2) excitonic splittings and vibronic coupling in the excited state of the jet-cooled 2-aminopyridine dimer. (2009) (26)
- Three-dimensional wave-packet dynamics on vibronically coupled dissociative potential energy surfaces (1991) (26)
- Multimode Jahn-Teller and pseudo-Jahn-Teller interactions in the cyclopropane radical cation: complex vibronic spectra and nonradiative decay dynamics. (2007) (25)
- The Jahn-Teller effect in NH3 + (1978) (24)
- Ab initio quantum study of nonadiabatic S(1)-S(2) photodynamics of s-trans-butadiene. (2013) (24)
- CORRIGENDUM: On the connection between irregular trajectories and the distribution of quantum level spacings (1984) (23)
- Communication: Theoretical prediction of the importance of the (3)B2 state in the dynamics of sulfur dioxide. (2013) (23)
- Combined Jahn—Teller and pseudo-Jahn—Teller effects in the P+4 cation (1993) (22)
- Excitonic splittings in molecular dimers: why static ab initio calculations cannot match them (2015) (22)
- Three‐dimensional nuclear dynamics on conically intersecting potential energy surfaces of O+3 (2A1–2B2) (1994) (22)
- Two-mode jahn-teller effect in nh+3 (1980) (22)
- Dynamic effects in the C 1s excitation spectra of ethene isotopomers (1995) (22)
- Dynamical calculation of satellite intensities (1980) (22)
- Native hydrogen bonding network of the photoactive yellow protein (PYP) chromophore: Impact on the electronic structure and photoinduced isomerization (2012) (22)
- Effects of multimode Jahn-Teller coupling on the photodetachment spectrum of nitrate anion (NO3-) (2007) (21)
- Excitation of degenerate vibrations in non-degenerate electronic bands (1982) (21)
- Hydridoboranes as modifiers for single-site organochromium catalysts: from low- to ultrahigh-molecular-weight polyethylene. (2010) (21)
- Theoretical Investigation of Jahn−Teller Dynamics in the 2E‘ Electronic Ground State of the Cyclopropane Radical Cation (2004) (20)
- CpCo-Mediated Reactions of Cyclopropenones: A DFT Study (2009) (19)
- Remarkable impact of intermode couplings on multimode vibronic dynamics: the photoelectron spectrum of CH3F. (2005) (19)
- Transition voltage spectroscopy in vacuum break junction: The standard tunneling barrier model and beyond (2012) (19)
- Vibronic coupling in the K shell excitation of ethyne (1997) (19)
- Photoelectron spectrum and dynamics of the uracil cation. (2015) (18)
- ROVIBRONIC COUPLING IN THE NA3 B SYSTEM (1996) (18)
- Electronic states of the O3+ radical cation (1991) (18)
- Impact of totally symmetric vibrations on the e⊗e Jahn-Teller effect (1989) (17)
- A quantum dynamical examination of the vibronic structure of singlet and triplet spectra of acetylene (2001) (17)
- Ab initio quantum dynamical study of the vinylidene-acetylene isomerization (1998) (17)
- Multistate vibronic interactions in difluorobenzene radical cations. I. Electronic structure calculations. (2008) (16)
- Theoretical study of the multimode Peierls distortion in the polydecker sandwich compound [Ni(H5C3B2)]∞ (1993) (16)
- On the bilinear vibronic coupling mechanism (1985) (16)
- Combined Jahn–Teller and Pseudo-Jahn–Teller Effects in the Benzene Radical Cation (2003) (15)
- A wave-packet simulation of the low-lying singlet electronic transitions of acetylene. (2005) (15)
- Influence of ligands on the dynamics of hydrogen elimination in cationic complexes of Co and Rh. (2008) (15)
- Theoretical study of K -shell excitations in formaldehyde (2001) (14)
- Vibronic coupling effects in the ozone cation (1992) (14)
- Direct observation of spin-forbidden transitions through the use of suitably polarized light (2014) (14)
- Theory of the Jahn–Teller Effect (2011) (13)
- E. S. Medvedev und V. I. Osherov: Radiationless Transitions in Polyatomic Molecules, Springer Series in Chemical Physics, Vol. 57 (Springer, 1995) (1996) (13)
- Jahn-Teller and related conical intersections in the benzene radical cation and the monofluoro derivate (2007) (12)
- Evidence on single-molecule transport in electrostatically-gated molecular transistors (2012) (12)
- Unexpected stability of vinylidene from 5D ab initio quantum-dynamical calculations (2000) (12)
- JAHN–TELLER AND PSEUDO-JAHN–TELLER INTERSECTIONS: SPECTROSCOPY AND VIBRONIC DYNAMICS (2004) (12)
- Fully quantal treatment of nonadiabatic molecular photodynamics: General considerations and application to the benzene cation (2019) (11)
- Conical intersections and strong nonadiabatic coupling effects in singlet-excited acetylene: An ab initio quantum dynamical study (2008) (11)
- Statistical Properties of Energy Levels in Non‐Born‐Oppenheimer Systems (1988) (11)
- Theoretical study of the initial non-radiative 1 Bu → 2 Ag transition in the fluorescence quenching of s-trans-butadiene: Electronic structure methods and quantum dynamics (2017) (11)
- Photoelectron spectroscopy of C4H4−: Ab initio calculations and dynamics of the 1,2‐hydrogen shift in vinylvinylidene (1995) (11)
- Examples of Jahn-Teller Coupling Effects in Molecular Spectroscopy and Internal Conversion Dynamics* (1997) (11)
- Hydrogen scrambling in [(C(5)R(5))(L)M(H)(C(2)H(4))](+) (M = Co, Rh). Relation of experimental kinetic data to the barriers of the elementary reaction steps. (2010) (11)
- Energy Level Statistics of Coupled Oscillators (1987) (11)
- Analysis of the S2←S0 vibronic spectrum of the ortho-cyanophenol dimer using a multimode vibronic coupling approach. (2015) (10)
- Finite-size effects and quantum phonon fluctuations in the optical absorption edgeof dimerized chains (1997) (10)
- Excited state dynamics in SO2. III. An ab initio quantum study of single- and multi-photon ionization. (2014) (10)
- Theoretical evaluation of ethylene insertion into chromium alkyl bonds of Cp-donor-based olefin polymerization catalysts. (2012) (10)
- Vibrationally resolved inelastic scattering and charge transfer in H+–C2H4 collisions (1991) (10)
- Combined experimental-theoretical study of the lower excited singlet states of paravinyl phenol, an analog of the paracoumaric acid chromophore. (2006) (10)
- On the Jahn–Teller and pseudo-Jahn–Teller effects in the photoelectron spectrum of cyclopropane (2007) (9)
- Multi-State Vibronic Dynamics and Multiple Conical Intersections (2011) (9)
- Novel aspects of ultrafast non-radiative processes (1984) (9)
- On multidimensional avoided crossings of potential energy surfaces (1988) (9)
- EXCITATION OF PSEUDOROTATIONAL VIBRONIC MOTION THROUGH FEMTOSECOND PUMP-PROBE SPECTROSCOPY : A 2D COMPUTATIONAL STUDY (1999) (9)
- Vibronic Dynamics in Polyatomic Molecules (2002) (9)
- Electron transport through correlated molecules computed using the time-independent Wigner function: Two critical tests (2008) (9)
- Strong non-adiabatic effects in C2D4+ (1984) (9)
- Theory, computation and experiment (2011) (9)
- Electronic structure of the triphosphorus, triarsenic, and triantimony units in a nortricyclane skeleton (1985) (9)
- Reaction surface approach to multimode vibronic coupling problems: general framework and application to furan. (2013) (8)
- Multi-Mode Jahn–Teller and Pseudo-Jahn–Teller Effects in Benzenoid Cations (2009) (8)
- Quantum dynamics through conical intersections: combining effective modes and quadratic couplings. (2012) (8)
- On the (E⊗e)-Jahn-Teller conical intersections in the 3p(E′) and 3d(E″) Rydberg electronic states of triatomic hydrogen (2005) (8)
- Ab initio quantum study of UV absorption spectra of cis- and trans-hexatriene (2015) (8)
- Ab Initio Benchmark Study of Nonadiabatic S1-S2 Photodynamics of cis- and trans-Hexatriene. (2016) (7)
- On the Jahn–Teller effect in the X∼2E electronic ground state of CH3F+ (2017) (7)
- Electronic structure, dynamics & spectroscopy (2004) (7)
- Conical Intersections Coupled to an Environment (2011) (7)
- Ab initio study of the VUV-induced multistate photodynamics of formaldehyde. (2010) (7)
- Ab initio potential energy surfaces and nonadiabatic interactions in the H+ +NO collision system. (2008) (7)
- A pseudo-Jahn-Teller treatment of the B system of Na3 (1991) (7)
- Experimental and Theoretical Study of the Hydride Migration to Ethylene in an Electron-Rich Cobalt Complex (2005) (7)
- Excitonic Splitting and Vibronic Coupling Analysis of the m-Cyanophenol Dimer. (2017) (7)
- Point-charge model for vibronic coupling constants of metal atom trimers (1994) (7)
- Analytic treatment of the vibronic coupling problem (1981) (7)
- An experimental and theoretical study of the photoelectron spectra of cis-dichloroethene: Valence shell vertical ionization and vibronic coupling in the low-lying cationic states. (2018) (7)
- Reaction path description of the vinylidene–acetylene isomerization (2003) (7)
- Theoretical analysis of the S2←S0 vibronic spectrum of the 2-pyridone dimer. (2016) (6)
- Influence of internal degrees of freedom on the structure of one-dimensional systems (1989) (6)
- Collective quantum tunneling of strongly correlated electrons in commensurate mesoscopic rings (2001) (6)
- Applying the extended molecule approach to correlated electron transport: Important insight from model calculations. (2010) (6)
- A computational investigation on the photo-isomerization of 2,4,6-octatriene and its UV–visible spectrum (2017) (6)
- The distorted Jahn-Teller effect (1992) (5)
- Semiclassical approach to the Rydberg emission spectra of H3 and its isotopomers (1999) (5)
- Quantum Phonon Fluctuations in Mesoscopic Dimerized Systems (1999) (5)
- Efficient computation of adiabatic electronic populations in multi-mode vibronic systems: theory, implementation, and application. (2012) (5)
- Multimode peierls distortions (1991) (5)
- Quantum dynamical study of β-hydrogen transfer in two selected late-transition-metal complexes (2004) (5)
- Quantum dynamics study of singlet–triplet transitions in s-trans-1,3-butadiene (2016) (4)
- Theoretical investigation of the photoelectron spectra of the vinylidene anions (2001) (4)
- Single-electron transistors studied by microwave and far-infrared absorption: Theoretical results and experimental proposal (2010) (4)
- Nonadiabatic photodynamics and UV absorption spectrum of all-trans-octatetraene. (2017) (4)
- Multidimensional quantum dynamical study of beta-hydrogen transfer in a cationic rhodium complex. (2007) (4)
- Structural and magnetic transitions in ensembles of mesoscopic Peierls rings in a magnetic flux (1999) (4)
- A theoretical study of the 1B1(O 1s → π*) and 1A1(O 1s → 3s) excited states of formaldehyde (2003) (4)
- Conical Intersections and Ultrafast Radiationless Decay (1987) (4)
- The smooth structural change in mesoscopic Peierls chains (1998) (4)
- Efficient computation of adiabatic populations in multi-mode Jahn-Teller systems through the use of effective vibrational modes. (2011) (4)
- Photoionization and Far Infrared Absorption of Single-Electron Transistors: Theoretical Results and Experiment Proposals (2010) (3)
- Electrons and nuclei in motion: Correlation and dynamics in molecules (2017) (3)
- Electron correlation and molecular dynamics for excited states and photochemistry (2008) (3)
- On the pure rotational spectrum of BF3 in its vibronic ground state (1979) (3)
- Investigation of Nuclear Dynamics in Molecules by Means of The Lanczos Algorithm (1986) (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)
- Multi-state vibronic interactions in the 1,2,3-trifluorobenzene radical cation. (2012) (3)
- Vibronic Coupling Effects in Spectroscopy and Non-adiabatic Transitions in Molecular Photodynamics (2014) (3)
- Vibronic coupling in the ground and excited states of the pyridine radical cation. (2020) (3)
- UV absorption spectrum and photodissociation dynamics of CH2OO following excitation to the B 1 A′ state (2021) (3)
- Theoretical assignment of the Clements bands of SO2 (2015) (3)
- Analytical results in CDW systems beyond the strong pinning limit (1995) (3)
- How small can a Peierls dimerized chain be (1998) (3)
- Three-dimensional vibronic analysis of the B $\mathsf{^\prime}$ system of Na$\mathsf{_{3}}$ (2004) (2)
- Symmetry-adapted BCS-type trial wave functions for mesoscopic rings (2001) (2)
- Vibronic Coupling and Excitation Transfer in Hydrogen-Bonded Molecular Dimers: A Quantum Dynamical Analysis. (2019) (2)
- Novel aspects of the Jahn–Teller effect in molecular and solid-state systems (2015) (2)
- An ab initio quantum dynamical analysis of the vibronic structure of the X2Bg photoelectron spectral band of s-trans-1,3-butadiene (2018) (2)
- Nonlinear defect states in AB-chains with internal degrees of freedom (1993) (1)
- Tunneling-driven quantum phase transitions in mesoscopic commensurate systems of strongly correlated electrons (2000) (1)
- Effect of quantum phonon fluctuations on optical properties of finite semiconducting chains. Adiabatic and nonadiabatic results (1997) (1)
- Electronic structure and multimode peierls distortions in the one-dimensional polydecker [Ni(H5C3B2)]∞ (1993) (1)
- Influence of internal degrees of freedom on the structure of one-dimensional systems (1987) (1)
- Ab initio study of the Renner–Teller effect in the X∼ 2Π electronic state of the OHF− anion (2008) (1)
- Ultrafast Relaxation Processes in Ethylene Cation Investigated by Sub-15-fs Extreme-Ultraviolet Pulses (2019) (1)
- Femtosecond Wave-packet Dynamics on Strongly Coupled Potential Energy Surfaces (1992) (1)
- Electron-phonon coupling in a one-band MX-chain model. A numerical study (1997) (1)
- Peierls instabilities in one-dimensional systems with Jahn-Teller-active monomers (1993) (1)
- Weak pinning of the charge-density wave revisited (1997) (1)
- Erratum: Critical analysis of a variational method used to describe molecular electron transport [Phys. Rev. B 80, 165301 (2009)] (2009) (1)
- Tunneling-driven quantum phase transitions in mesoscopic commensurate systems (2001) (1)
- Quantum dynamical study of low-energy photoelectron bands of 2-phenylethyl-N,N-dimethylamine# (2012) (1)
- Characterization of assembled quantum dots and single‐electron transistors by photoemission and photoabsorption (2010) (1)
- Electron correlation and multimode dynamics in molecules (in honour of Lorenz S. Cederbaum) (2006) (0)
- Studying single-electron transistors by microwave and far-infrared absorption : theoretical results and experimental proposal (2009) (0)
- Dynamics of wave packets and strong nonadiabatic effects (1986) (0)
- Multi-mode quantum dynamics studies for multiple intersections of potential energy surfaces (2007) (0)
- Vibronic coupling in the ground and excited states of the imidazole radical cation. (2022) (0)
- Erratum: Gauge theory and quasidiabatic states in molecular physics [J. Chem. Phys. 91, 7057 (1989)] (1990) (0)
- Book Review: Vibronic Coupling. By G. Fischer (1986) (0)
- Effects of quantum tunneling in mesoscopic commensurate systems (2001) (0)
- Vibronic Coupling. Von G. Fischer. Academic Press, London 1984. VIII, 222 S., geb. $ 42.00. – ISBN 0–12‐257240‐8 (1986) (0)
- Quantum Dynamics of Molecular Elementary Processes in Catalytic Transformations (2014) (0)
- Multidimensional Non‐Adiabatic Dynamics (2009) (0)
- A quantum dynamical investigation of the excitation transfer in two doubly hydrogen-bonded molecular dimers (2020) (0)
- On the UV spectroscopy and photodynamics of octatetraene (2022) (0)
- Quantum phonon fluctuations in mesoscopic Peierls rings threaded by a magnetic flux (1999) (0)
- Excited state dynamics of the s-trans-1, 3-butadiene cation: An ab initio quantum dynamical analysis. (2019) (0)
- JOHN STANTON SPECIAL ISSUE: THEORY MEETS EXPERIMENT UV absorption spectrum and photodissociation dynamics of CH2OO following excitation to the B1A′ state (2021) (0)
- Nonadiabatic Multimode Dynamics at Symmetry-Allowed Conical Intersections (2007) (0)
- Structural change in mesoscopic Peierls chains (1999) (0)
- Femtosecond wave‐packet dynamics on conically intersecting potential energy surfaces (2008) (0)
- Interplay between dia- and paramagnetism in ensembles of mesoscopic Peierls rings in a magnetic flux (1998) (0)
- Few-femtosecond passage of conical intersections in the benzene cation (2017) (0)
- Phonons in one-dimensional Peierls systems with internal degrees of freedom (1995) (0)
- Electronic and lattice excitations in nonuniform one-dimensional clusters (1999) (0)
- Vibronic states in conical intersections: manifestations of centrifugal energy and non-adiabaticity in optical spectra of Jahn-Teller systems (2018) (0)
- Statistical Properties of Energy Levels and Connection to Classical Mechanics (1988) (0)
- On the (Emultiply sign in circlee)-Jahn-Teller conical intersections in the 3p(E') and 3d(E") Rydberg electronic states of triatomic hydrogen. (2005) (0)
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