Hermann Stoll
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Hermann Stoll's Degrees
- PhD Computer Science ETH Zurich
- Masters Computer Science University of Zurich
- Bachelors Computer Science University of Zurich
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(Suggest an Edit or Addition)Hermann Stoll'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
- Energy-adjustedab initio pseudopotentials for the second and third row transition elements (1990) (5323)
- Results obtained with the correlation energy density functionals of becke and Lee, Yang and Parr (1989) (5308)
- Energy‐adjusted ab initio pseudopotentials for the first row transition elements (1987) (2175)
- Ab initio energy-adjusted pseudopotentials for elements of groups 13-17 (1993) (2024)
- Systematically convergent basis sets with relativistic pseudopotentials. II. Small-core pseudopotentials and correlation consistent basis sets for the post-d group 16–18 elements (2003) (1561)
- Energy‐adjusted pseudopotentials for the actinides. Parameter sets and test calculations for thorium and thorium monoxide (1994) (1178)
- Small-core multiconfiguration-Dirac–Hartree–Fock-adjusted pseudopotentials for post-d main group elements: Application to PbH and PbO (2000) (824)
- Energy‐adjusted ab initio pseudopotentials for the rare earth elements (1989) (772)
- Energy-consistent pseudopotentials for group 11 and 12 atoms: adjustment to multi-configuration Dirac–Hartree–Fock data (2005) (728)
- Valence basis sets for relativistic energy-consistent small-core actinide pseudopotentials (2001) (727)
- A proper account of core-polarization with pseudopotentials: single valence-electron alkali compounds (1982) (722)
- Energy-consistent relativistic pseudopotentials and correlation consistent basis sets for the 4d elements Y-Pd. (2007) (704)
- Magnetic vortex core reversal by excitation with short bursts of an alternating field (2006) (684)
- On the spectroscopic and thermochemical properties of ClO, BrO, IO, and their anions. (2006) (601)
- Combining long-range configuration interaction with short-range density functionals (1997) (576)
- Skyrmion Hall effect revealed by direct time-resolved X-ray microscopy (2016) (549)
- Relativistic and correlation effects for element 105 (hahnium, Ha): a comparative study of M and MO (M = Nb, Ta, Ha) using energy-adjusted ab initio pseudopotentials (1993) (540)
- A combination of quasirelativistic pseudopotential and ligand field calculations for lanthanoid compounds (1993) (528)
- Energy-consistent pseudopotentials and correlation consistent basis sets for the 5d elements Hf-Pt. (2009) (474)
- Pseudopotential approaches to Ca, Sr, and Ba hydrides. Why are some alkaline earth MX2 compounds bent? (1991) (457)
- Ab initio pseudopotentials for Hg through Rn (1991) (425)
- The accuracy of the pseudopotential approximation. II. A comparison of various core sizes for indium pseudopotentials in calculations for spectroscopic constants of InH, InF, and InCl (1996) (393)
- Ab initio energy‐adjusted pseudopotentials for the noble gases Ne through Xe: Calculation of atomic dipole and quadrupole polarizabilities (1995) (388)
- Pseudopotentials for main group elements (IIIa through VIIa) (1988) (339)
- Accuracy of energy-adjusted quasirelativistic ab initio pseudopotentials (1993) (320)
- The accuracy of the pseudopotential approximation: non-frozen-core effects for spectroscopic constants of alkali fluorides XF (X = K, Rb, Cs) (1996) (227)
- The correlation energy of crystalline silicon (1992) (218)
- All-electron and relativistic pseudopotential studies for the group 1 element polarizabilities from K to element 119. (2005) (215)
- Pseudopotential calculations on Rb+2, Cs+2, RbH+, CsH+ and the mixed alkali dimer ions (1982) (199)
- Magnetic vortex core reversal by excitation of spin waves (2010) (196)
- Relativistic energy‐consistent pseudopotentials—Recent developments (2002) (190)
- A short-range gradient-corrected density functional in long-range coupled-cluster calculations for rare gas dimers. (2005) (183)
- Low-order scaling local correlation methods II: Splitting the Coulomb operator in linear scaling local second-order Møller–Plesset perturbation theory (2000) (179)
- On the correlation energy of graphite (1992) (178)
- Pseudopotential calculations for alkaline-earth atoms (1985) (173)
- On the use of local basis sets for localized molecular orbitals (1980) (171)
- Correlation energies in the spin-density functional formalism (1980) (152)
- Relativistic small-core energy-consistent pseudopotentials for the alkaline-earth elements from Ca to Ra. (2006) (149)
- On the reliability of semi-empirical pseudopotentials: simulation of Hartree-Fock and Dirac-Fock results (1983) (142)
- Near-edge X-ray absorption fine-structure microscopy of organic and magnetic materials. (2009) (140)
- Abinitio pseudopotential study of the first row transition metal monoxides and iron monohydride (1987) (136)
- High-resolution imaging of fast magnetization dynamics in magnetic nanostructures (2004) (134)
- Combining multideterminantal wave functions with density functionals to handle near-degeneracy in atoms and molecules (2002) (133)
- A short-range gradient-corrected spin density functional in combination with long-range coupled-cluster methods: Application to alkali-metal rare-gas dimers (2006) (131)
- On the calculation of correlation energies in the spin-density functional formalism (1978) (126)
- The question of bending of the alkaline earth dihalides MX2 (M = beryllium, magnesium, calcium, strontium, barium; X = fluorine, chlorine, bromine, iodine). An ab initio pseudopotential study (1991) (123)
- Ground state calculations of di‐π‐cyclooctatetraene cerium (1991) (121)
- A correlation-energy density functional for multideterminantal wavefunctions (1997) (119)
- Polarization selective magnetic vortex dynamics and core reversal in rotating magnetic fields. (2008) (119)
- A small-core multiconfiguration Dirac–Hartree–Fock-adjusted pseudopotential for Tl – application to TlX (X = F, Cl, Br, I) (2000) (114)
- X-ray imaging of the dynamic magnetic vortex core deformation (2008) (112)
- On the accuracy of correlation-energy expansions in terms of local increments. (2005) (111)
- Time-resolved x-ray microscopy of spin-torque-induced magnetic vortex gyration. (2008) (111)
- Ab initio calculation of ground-state properties of rare-gas crystals. (1999) (101)
- Cu and Ag as one‐valence‐electron atoms: Pseudopotential results for Cu2, Ag2, CuH, AgH, and the corresponding cations (1983) (99)
- Ground‐state properties of alkali dimers XY (X, Y=Li to Cs) (1986) (99)
- Pseudopotential study of the rare earth monohydrides, monoxides and monofluorides (1989) (97)
- Cu and Ag as one‐valence‐electron atoms: CI results and quadrupole corrections for Cu2, Ag2, CuH, and AgH (1984) (97)
- Ab initio coupled-cluster calculations for the fcc and hcp structures of rare-gas solids (2000) (95)
- Calculation of equilibrium geometries and ionization energies of sodium clusters up to Na8 (1979) (94)
- Theoretical and experimental study of diamagnetic and paramagnetic products from thermal and light-induced alkyl transfer between zinc or magnesium dialkyls and 1,4-diaza-1,3-butadiene substrates (1991) (93)
- Energy-adjustedab initio pseudopotentials for the second and third row transition elements: Molecular test for M2 (M=Ag, Au) and MH (M=Ru, Os) (1991) (91)
- Spatially resolved ferromagnetic resonance : Imaging of ferromagnetic eigenmodes (2005) (88)
- Formally tetravalent cerium and thorium compounds: a configuration interaction study of cerocene Ce(C8H8)2 and thorocene Th(C8H8)2 using energy-adjusted quasirelativistic ab initio pseudopotentials (1995) (88)
- Vortex core switching by coherent excitation with single in-plane magnetic field pulses. (2008) (87)
- Extension of the local-spin-density exchange-correlation approximation to multiplet states (1995) (84)
- A comparison of metallophilic attraction in (X–M–PH3)2(M = Cu, Ag, Au; X = H, Cl) (2002) (80)
- Density Functionals for Correlation Energies of Atoms and Molecules (1985) (80)
- Breakdown of Bond Length-Bond Strength Correlation: A Case Study This work was supported by Deutsche Forschungsgemeinschaft and by Fonds der Chemischen Industrie. (2000) (77)
- Study of relativistic effects on nuclear shieldings using density-functional theory and spin–orbit pseudopotentials (2001) (77)
- Current‐Induced Skyrmion Generation through Morphological Thermal Transitions in Chiral Ferromagnetic Heterostructures (2018) (75)
- The CIPT2 method: Coupling of multi-reference configuration interaction and multi-reference perturbation theory. Application to the chromium dimer (2004) (74)
- Ab Initio Study of the Lanthanide and Actinide Contraction (1997) (67)
- The equilibrium structures of monomeric Group 2 and lanthanide(II) metallocenes MCp2 (M = calcium, strontium, barium, samarium, europium, ytterbium) studied by ab initio calculations (1992) (66)
- Strongly frustrated triangular spin lattice emerging from triplet dimer formation in honeycomb Li2IrO3 (2014) (64)
- WAVE-FUNCTION-BASED CORRELATED AB INITIO CALCULATIONS ON CRYSTALLINE SOLIDS (1999) (64)
- Oxidation state +IV in group 12 chemistry. Ab initio study of zinc(IV), cadmium(IV), and mercury(IV) fluorides (1994) (64)
- The accuracy of the pseudopotential approximation. I. An analysis of the spectroscopic constants for the electronic ground states of InCl and InCl3 using various three valence electron pseudopotentials for indium (1995) (63)
- The accuracy of the pseudopotential approximation. III. A comparison between pseudopotential and all-electron methods for Au and AuH (2000) (63)
- INFLUENCE OF ELECTRON CORRELATIONS ON GROUND-STATE PROPERTIES OF III-V SEMICONDUCTORS (1996) (62)
- Synchronous precessional motion of multiple domain walls in a ferromagnetic nanowire by perpendicular field pulses (2014) (62)
- Spin-orbit interaction in heavy group 13 atoms and TlAr (1997) (61)
- Wave modes of collective vortex gyration in dipolar-coupled-dot-array magnonic crystals (2013) (60)
- Ab initio pseudopotentials for Hg to Rn (1991) (58)
- Ground state properties of alkali and alkaline–earth hydrides (1987) (57)
- QUANTUM CHEMICAL APPROACH TO COHESIVE PROPERTIES OF NIO (1997) (55)
- Ab initio relativistic pseudopotential study of small silver and gold sulfide clusters (M2S)n, n=1 and 2 (1998) (55)
- Ab initio pseudopotential study of Yb and YbO (1992) (54)
- Tuning magnetic coupling in Sr2IrO4 thin films with epitaxial strain. (2013) (54)
- An application of correlation energy density functionals to atoms and molecules (1986) (53)
- Convergence of the ab initio many-body expansion for the cohesive energy of solid mercury (2004) (52)
- A combination of pseudopotentials and density functionals: Results for Cun, Cun+, Agn, and Agn+ clusters (n ≤ 4) (1984) (52)
- Obtaining Wannier Functions of a Crystalline Insulator within a Hartree-Fock approach: Applications to LiF and LiCl (1997) (51)
- An ab initio embedded-cluster approach to electronic structure calculations on perfect solids: a Hartree-Fock study of lithium hydride (1996) (51)
- A combination of pseudopotentials and density functionals: Results for Linum+ and Knm+ clusters (n ≤ 4; m = 0, 1) (1983) (51)
- Relativistic and correlation effects in pseudopotential calculations for Br, I, HBr, HI, Br2, and I2 (1986) (51)
- Pseudopotential Study on Rare Earth Dihalides and Trihalides (1991) (51)
- CpIr(dab) (dab = 1,4-Bis(2,6-dimethylphenyl)-1,4-diazabutadiene): A Coordinatively Unsaturated Six-pi-Electron Metallaheteroaromatic Compound? (1996) (51)
- Semi-local pseudopotential calculations for the adiabatic potentials of alkali-neon systems (1989) (49)
- Combination of pseudopotentials and density functionals (1981) (49)
- Vortex dynamics in coupled ferromagnetic multilayer structures (2006) (49)
- Closed-shell interaction in silver and gold chlorides (1998) (49)
- Electron correlations in the ground state of diamond (1982) (49)
- Coupled vortex oscillations in spatially separated permalloy squares. (2011) (48)
- Correlation between spin structure oscillations and domain wall velocities (2013) (47)
- Electronic structure and spectroscopy of monohalides of metals of group I-B (2002) (46)
- Calculation of ground- and excited-state potential energy curves for the Cd-rare gas complexes (1999) (46)
- Direct observation of the vortex core magnetization and its dynamics (2007) (46)
- Lattice structure of mercury: Influence of electronic correlation (2006) (46)
- Development and assessment of a short-range meta-GGA functional. (2009) (45)
- Positron lifetimes and annihilation lineshape in Cd and au from 4.2 K to the melting points (1977) (45)
- Imaging spin dynamics on the nanoscale using X-Ray microscopy (2015) (45)
- Local and density fitting approximations within the short-range/long-range hybrid scheme: application to large non-bonded complexes. (2008) (44)
- Theoretical investigations of proton-bound cluster ions. (2001) (44)
- An incremental correlation approach to excited state energies based on natural transition/localized orbitals. (2011) (43)
- Coherent Excitation of Heterosymmetric Spin Waves with Ultrashort Wavelengths. (2017) (43)
- On the transferability of energy adjusted pseudopotentiais: a calibration study for XH4 (X=C, Si, Ge, Sn, Pb) (1994) (43)
- Chapter 152 Electronic structure calculations for molecules containing lanthanide atoms (1996) (43)
- Ab initio determination of excitation energies and magnetic couplings in correlated, quasi two-dimensional iridates (2012) (42)
- Valence-band structure of group-IV semiconductors by means of local increments (1997) (42)
- Ab initio approach to cohesive properties of GdN (1998) (41)
- A correlated ab initio treatment of the zinc-blende wurtzite polytypism of SiC and III - V nitrides (1997) (41)
- Ground-state properties of rutile: electron-correlation effects (1998) (40)
- 1/f noise as an early indicator of electromigration damage in thin metal films (1996) (39)
- Fast spin-wave-mediated magnetic vortex core reversal (2012) (39)
- Ground-state properties and static dipole polarizabilities of the alkali dimers from K2 n to Fr2 n(n=0,+1) from scalar relativistic pseudopotential coupled cluster and density functional studies. (2005) (38)
- Cu and Ag as one‐valence‐electron atoms: Pseudopotential CI results for CuO and AgO (1984) (38)
- Pseudopotential calculations for the potential energies of Ca+He and Ca+Ne☆ (1995) (38)
- Transferability and accuracy by combining dispersionless density functional and incremental post-Hartree-Fock theories: Noble gases adsorption on coronene/graphene/graphite surfaces. (2015) (37)
- Calculation of ground- and excited-state potential energy curves for the Hg2 molecule in a pseudopotential approach (1997) (36)
- Pseudopotential SCF/CI calculations for the potential energies of the MHe and MNe (M=Mg, Cd, Hg) systems (1987) (35)
- FTIR measurements and quantum chemical calculations of ethylene adsorbed on CuNaY (2002) (35)
- Quasirelativistic valence ab initio calculation of the potential-energy curves for Cd–rare gas atom pairs (2001) (34)
- Structure and ionization potentials of clusters containing heavy elements (1993) (34)
- Adiabatic potential curves for the Cd2 dimer (1994) (34)
- GROUND-STATE PROPERTIES OF HEAVY ALKALI HALIDES (1998) (34)
- Magnetic antivortex-core reversal by circular-rotational spin currents. (2010) (33)
- Local correlation methods for solids: Comparison of incremental and periodic correlation calculations for the argon fcc crystal (2011) (33)
- Energy-Adjusted Pseudopotentials for Transition-Metal Elements (1986) (33)
- Short-range density functionals in combination with local long-range ab initio methods: Application to non-bonded complexes (2008) (33)
- Ethyne adsorbed on CuNaY zeolite: FTIR spectra and quantum chemical calculations (2003) (33)
- Reactions of New Organoplatinum(II) and -(IV) Complexes of 1,4-Diaza-1,3-butadienes with Light and Electrons. Emission vs Photochemistry and the Electronic Structures of Ground, Reduced, Oxidized, and Low-Lying Charge-Transfer Excited States† (1998) (33)
- Communication: A combined periodic density functional and incremental wave-function-based approach for the dispersion-accounting time-resolved dynamics of ⁴He nanodroplets on surfaces: ⁴He/graphene. (2014) (33)
- Exchange‐correlation energies and correlation holes for some two‐ and four‐electron atoms along a nonlinear adiabatic connection in density functional theory (2003) (32)
- Reconfigurable submicrometer spin-wave majority gate with electrical transducers. (2019) (32)
- Communication: unraveling the (4)He droplet-mediated soft-landing from ab initio-assisted and time-resolved density functional simulations: Au@(4)He300/TiO2(110). (2015) (32)
- Assessing the performance of dispersionless and dispersion-accounting methods: helium interaction with cluster models of the TiO2(110) surface. (2014) (32)
- Post-perovskite CaIrO3: Aj=1/2quasi-one-dimensional antiferromagnet (2012) (32)
- Ab initio pseudopotential study of YbH and YbF (1992) (32)
- Improved dipole moments by combining short-range gradient-corrected density-functional theory with long-range wave-function methods (2007) (32)
- Quantum chemical ab initio calculations of the magnetic interaction in alkalithioferrates(III) (1997) (32)
- Cohesive properties of alkali halides (1997) (31)
- Computation of the valence band of diamond by means of local increments (1993) (31)
- Pseudopotential SCF/CI calculation for the potential energy curves of the CaHe pair☆ (1991) (31)
- Correlated ab-initio calculations for ground-state properties of II-VI semiconductors (1997) (30)
- Potential energy curves for the Zn2 dimer (1996) (30)
- Ab initio calculations for the potential curves and spin–orbit coupling of Mg2 (2001) (30)
- Electronic structure of low-dimensional 4d(5) oxides: interplay of ligand distortions, overall lattice anisotropy, and spin-orbit interactions. (2014) (30)
- TOWARDS A QUANTUM-CHEMICAL DESCRIPTION OF CRYSTALLINE INSULATORS : A WANNIER-FUNCTION-BASED HARTREE-FOCK STUDY OF LI2O AND NA2O (1998) (30)
- Combining density functional and incremental post-Hartree-Fock approaches for van der Waals dominated adsorbate-surface interactions: Ag2/graphene. (2015) (29)
- Valence ab initio calculation of the potential energy curves for the Sr2 dimer (2003) (29)
- An ab initio estimate of correlation effects on the band gap of covalent semiconductors: diamond and silicon. (2000) (29)
- Spin-state transition and spin-polaron physics in cobalt oxide perovskites: ab initio approach based on quantum chemical methods (2008) (29)
- Application of explicitly correlated coupled-cluster methods to molecules containing post-3d main group elements (2011) (28)
- Homonuclear diatomic lanthanoid compounds: a Pseudopotential configuration interaction and correlation energy density functional study (1992) (27)
- Coupled cluster calculations for the SN2 reaction Cl− + CH3Br → ClCH3 + Br− (2000) (27)
- A Simple One-Body Approach to the Calculation of the First Electronic Absorption Band of Water. (2009) (26)
- Vortex dynamics in Permalloy disks with artificial defects: Suppression of the gyrotropic mode (2007) (26)
- Hartree‐Fock Calculation of Electron States in Small Aggregates of Lithium and Beryllium Atoms (1972) (26)
- Comparative study of spectroscopic properties of some indium, tin and antimony compounds (1989) (26)
- Valence ab initio calculation of the potential-energy curves for the Ca2 dimer (2003) (26)
- Chiral symmetry breaking of magnetic vortices by sample roughness (2009) (26)
- Adsorption of Benzene to Copper in CuHY Zeolite (2009) (26)
- Semi-local pseudopotential calculations for the potential energies of the CaHe and CaNe systems (1989) (25)
- A steepest-descent method for the calculation of localized orbitals and pseudoorbitals (1978) (25)
- Enhanced Nonadiabaticity in Vortex Cores due to the Emergent Hall Effect. (2015) (25)
- THE HARTREE-FOCK THEORY OF LOCAL REGIONS IN MOLECULES (1978) (24)
- Electron correlation effects on structural and cohesive properties of closo-hydroborate dianions (BnHn)2− (n= 5–12) and B4H4 (2001) (23)
- On the chemisorption of hydrogen on lithium clusters (1977) (23)
- A Simplified Method for the Computation of Correlation Effects on the Band Structure of Semiconductors (2005) (23)
- A comparative study of group IA and IIA homonuclear clusters (1981) (23)
- Valence ab initio calculation of the potential energy curves for Ca-rare gas van der Waals molecules (2003) (22)
- The Stuttgart positron beam, its performance and recent experiments (1990) (22)
- Annihilation of incompletely thermalized positronium studied by age-momentum correlation (1995) (22)
- Ab initio incremental correlation treatment with non-orthogonal localized orbitals (2003) (22)
- Strong magnetic frustration and anti-site disorder causing spin-glass behavior in honeycomb Li2RhO3 (2015) (22)
- An incremental coupled-cluster approach to metallic lithium (2009) (22)
- Unidirectional sub-100-ps magnetic vortex core reversal (2014) (22)
- Mechanisms for the symmetric and antisymmetric switching of a magnetic vortex core: Differences and common aspects (2015) (22)
- 1/f noise in mono- and polycrystalline aluminum (1998) (21)
- Magnetic states in low-pinning high-anisotropy material nanostructures suitable for dynamic imaging (2013) (21)
- Fast and reliable ab initio calculation of crystal field splittings in lanthanide complexes. (2017) (21)
- On the performance of energy-consistent spin–orbit pseudopotentials: (111)H revisited (2001) (21)
- The d0, d1 and d2 Configuration in Known and Unknown Tetrathiometal Compounds MS4n- (M=Mo,Tc,Ru; W,Re,Os), A Quantum Chemical Study. (1999) (20)
- Influence of domain wall pinning on the dynamic behavior of magnetic vortex structures: Time-resolved scanning x-ray transmission microscopy in NiFe thin film structures (2008) (20)
- Ab initio pseudopotential study of europium monoxide EuO: 8Σ− Ground state and 8Σ− first excited state (1990) (20)
- The Cr2 potential curve: a multireference pair functional treatment (1996) (20)
- The use of explicitly correlated methods on XeF6 predicts a C3v minimum with a sterically active, free valence electron pair on Xe. (2012) (20)
- Communication: Bond length alternation of conjugated oligomers: Another step on the fifth rung of Perdew's ladder of functional. (2010) (20)
- Approaching the bulk limit with finite cluster calculations using local increments: the case of LiH. (2012) (19)
- On the coupled‐electron‐pair approximation based on a multireference state (1992) (19)
- Switching by domain-wall automotion in asymmetric ferromagnetic rings (2017) (19)
- Ab initio wave function-based methods for excited states in solids: Correlation corrections to the band structure of ionic oxides (2007) (19)
- Incremental expansions for SCF interaction energies: A comparison for hydrogen-bonded clusters (2008) (19)
- Adsorption of dioxygen to copper in CuHY zeolite. (2009) (18)
- On the coupling of multi-configuration self-consistent-field and density-functional information (2003) (18)
- Magnetic vortex core reversal by rotating magnetic fields generated on micrometer length scales (2011) (18)
- Relativistic pseudopotential calculations for HBr+, HBr, HBr-, HI+, HI, and HI- (1987) (18)
- Calculation of ground- and excited-state potential energy curves for barium-rare gas complexes in a pseudopotential approach (1998) (18)
- Ab initio pseudopotential study of the 9Σ− and 7Σ− states of GdO (1990) (18)
- Wannier-function-based ab initio Hartree-Fock approach extended to polymers: Applications to the LiH chain and trans -polyacetylene (1998) (18)
- Dynamic domain wall chirality rectification by rotating magnetic fields (2015) (17)
- Three-dimensional Character of the Magnetization Dynamics in Magnetic Vortex Structures: Hybridization of Flexure Gyromodes with Spin Waves. (2015) (17)
- The correlated electron density of the Li atom — a test for density functionals and semi-empirical pseudopotentials (1982) (17)
- On the direct calculation of localized HF orbitals in molecule clusters, layers and solids (1977) (17)
- High sensitivity analysis and profiling of oxygen and nitrogen by A (d, pγ)-coincidence technique (1990) (17)
- Pseudopotential study of monohydrides and monoxides of main group elements K through Br (1988) (17)
- On the importance of core polarization in heavy post-d elements: a pseudopotential calibration study for X2H6 (X = Si, Ge, Sn, Pb) (1995) (16)
- Quantum chemical studies of the chemisorption of atomic hydrogen on copper and silver clusters (1985) (16)
- Analysis of large-scale multi-configuration self-consistent field wave functions by expectation values of local operators (1996) (16)
- On the dipole moment of PbO (1993) (16)
- Relativistic effects on the contribution of the local-spin-density correlation energy to ionization potentials (1983) (16)
- The hydrogen-bonded cluster anions Br−···HCCH and I−···HCCH: results of coupled cluster calculations (2001) (15)
- Accurate bond dissociation energies (D 0) for FHF− isotopologues (2013) (15)
- An ab initio investigation of the molecules X2, CuX, Cu2X and CuX2 (X = Si, Ge, and Sn) (1995) (15)
- Structure and rearrangement reactions of bis(organosilyl)(organostannyl)hydroxylamines: A joint theoretical/experimental study (2003) (15)
- Hartree‐Fock calculation of cohesive energies and equilibrium lattice constants for solid Li and Be (1975) (15)
- Comparison of group IA and group IB homonuclear clusters (1985) (15)
- Molecular Correlation Energies Obtained with a Nonlocal Density Functional (1984) (14)
- Direct imaging of current induced magnetic vortex gyration in an asymmetric potential well (2010) (14)
- Positron age-momentum correlation (AMOC) measurements on organic liquids (2002) (14)
- Nanoscale X-ray imaging of spin dynamics in yttrium iron garnet (2019) (14)
- Quasirelativistic valence ab initio calculation of the potential energy curves for the Hg–rare gas atom complexes (2001) (14)
- Model calcium hydride CaH2(L) and calcium fluoride CaF2(L) complexes (L = neon, argon, krypton, xenon, carbon monoxide, nitrogen mol.): consequences of interactions between "inert-gas" ligands and floppy molecules (1992) (14)
- Accurate ground-state potential energy surfaces of the C2H2–Kr and C2H2–Xe van der Waals complexes (2012) (14)
- Energy-consistent relativistic pseudopotentials for the 4d elements: atomic and molecular applications. (2008) (14)
- Calculation of the potential energies and transition dipole moments of the CdHg pair (1992) (14)
- Understanding the Uniqueness of 2p Elements in Periodic Tables (2020) (14)
- Quasirelativistic valence ab initio calculation of the potential curves for the Zn rare gas van der Waals molecules (2001) (13)
- Dealing with the exponential wall in electronic structure calculations. (2017) (13)
- Calculated spectroscopic and electric properties of the alkali metal-ammonia complexes from Kn-NH3 to Frn-NH3 (n=0,+1). (2007) (13)
- Visualizing nanoscale spin waves using MAXYMUS (2019) (13)
- Positron age-momentum correlation studies of defects and positronium by an MeV positron beam (1991) (13)
- Ground and excited states of Rb2+ and Cs2+ by means of quasi-relativistic pseudo-potentials including core polarisation (1986) (13)
- Localized domain wall nucleation dynamics in asymmetric ferromagnetic rings revealed by direct time-resolved magnetic imaging (2016) (13)
- Can incremental expansions cope with high-order coupled-cluster contributions? (2010) (13)
- Comparison of ab initio and semiempirical pseudopotentials for Ca in calculations for CaO (1987) (13)
- Impurity bands in semiconductors: A further study of three-impurity clusters (1980) (13)
- Low-amplitude magnetic vortex core reversal by non-linear interaction between azimuthal spin waves and the vortex gyromode (2013) (13)
- Large-core vs. small-core pseudopotentials: A case study for Au2 (2006) (13)
- A Hartree–Fock ab initio band-structure calculation employing Wannier-type orbitals (1998) (13)
- Pseudopotential calculations including core-valence correlation: Alkali compounds (1983) (13)
- Magnetic antivortex-core reversal by rotating magnetic fields (2011) (13)
- The 1 and 2 1Π twin states of KRb revisited (1997) (13)
- Pseudopotential calculations on alkali silicide clusters with Si2 and tetrahedral Si4 backbones (1988) (13)
- Irradiation‐induced defects in thin aluminium films studied by 1/f noise (1994) (12)
- Calculated spectroscopic properties of HgH2 (2007) (12)
- Reduced and excited states of the intermediates (alpha-diimine)(C5R5)Rh in hydride transfer catalysis schemes: EPR and resonance Raman spectroscopy, and comparative DFT calculations of Co, Rh and Ir analogues. (2004) (12)
- Ab initio calculation of the metal-insulator transition in lithium rings (2003) (12)
- Hartree-Fock Calculation of Point Defects in Li Clusters (1974) (12)
- Replacement of 2,2‘-Bipyridine by 1,4-Diazabutadiene Acceptor Ligands: Why the Bathochromic Shift for [(N∧N)IrCl(C5Me5)]+ Complexes but the Hypsochromic Shift for (N∧N)Ir(C5Me5)? (2003) (12)
- Convergence of Lattice Sums in Hartree-Fock LCAO Calculations (1973) (12)
- On the performance of two-component energy-consistent pseudopotentials in atomic Fock-space coupled cluster calculations. (2008) (12)
- Use of non-local l-dependent pseudopotentials in the calculation of the potential energies for the Ba-rare gas systems (1993) (12)
- The positron beam at the stuttgart pelletron accelerator and its applications toβ+γ positron lifetime measurements (1987) (12)
- Spin-Wave Emission from Vortex Cores under Static Magnetic Bias Fields. (2021) (12)
- Energy-consistent pseudopotentials for the 5d elements--benchmark calculations for oxides, nitrides, and Pt(2). (2009) (11)
- Calculation of the interaction energies for the ZnHg and ZnCd system (1993) (11)
- Coupled electron pair calculations for R–C≡E molecules (E = N, P, As or Sb) (1992) (11)
- Synchrotron radiation techniques based on X-ray magnetic circular dichroism (2007) (11)
- Pseudopotential calculations on P2, P2+, P4 and P4H+ (1981) (11)
- Analysis of resistance fluctuations independent of thermal voltage noise (1980) (10)
- Time-domain observation of the slowing-down of positronium in condensed matter (1997) (10)
- s-process branchings at 151Sm, 154Eu, and 163Dy (2001) (10)
- A study of potential curve crossing in X-Ar complexes (X = Mg, Ca, Sr, Ba) (1982) (10)
- Quantum chemical investigations of the latent image formation (1987) (9)
- Molecular properties of FeCO as derived from AB initio molecular orbital calculations (1987) (9)
- Experimental limits for narrow lines in the excitation function of positron-electron scattering aroundE*=620 keV andE*=810 keV (1987) (9)
- On the direct calculation of localized HF orbitals in molecule clusters, layers and solids (1977) (9)
- Simultaneous adsorption of benzene and dioxygen in CuHY zeolites as a precursor process to the aerobic oxidation of benzene to phenol. (2010) (9)
- Correlation-induced corrections to the band structure of boron nitride: a wave-function-based approach. (2009) (9)
- Chemical reactions of positronium studied by age-momentum correlation (AMOC) using a relativistic positron beam (1996) (9)
- A theoretical investigation of the silicon-carbon chain molecule SiC8 (2000) (9)
- Phase diagram for magnetic vortex core switching studied by ferromagnetic absorption spectroscopy and time-resolved transmission x-ray microscopy (2013) (9)
- Toward fast and accurate ab initio calculation of magnetic exchange in polynuclear lanthanide complexes. (2019) (9)
- Pseudopotential calculations including core‐valence correlation: Alkali and noble‐metal compounds (1984) (9)
- Pseudopotential calculations for the potential energy curves and transition dipole moments of the NaHg system (1991) (9)
- Magnetic imaging with soft x-ray microscopies (2003) (8)
- Two-dimensional analysis of positron age-momentum correlation (AMOC) data (1997) (8)
- Analytic gradients for the combined sr-DFT/lr-MP2 method: application to weakly bound systems (2010) (8)
- THE CORRELATED ELECTRON DENSITY OF ALKALI ATOMS: PSEUDOPOTENTIAL AND DENSITY-FUNCTIONAL RESULTS (1983) (8)
- Local domain-wall velocity engineering via tailored potential landscapes in ferromagnetic rings (2016) (8)
- Limits for two-photon ande+e− decay widths of positron-electron scattering resonances for√s=1.78 to 1.92 MeV (1991) (8)
- Comment on ‘‘A proposal for the proper use of pseudopotentials in molecular orbital cluster model studies of chemisorption’’ (1985) (8)
- On the Structure of Small Cu and Ag Clusters (1984) (8)
- A systematic ab initio study of the equilibrium geometry and vibrational wave numbers of bismuthine. (2004) (8)
- ON THE GROUND STATE OF SOLIDS WITH STRONG ELECTRON CORRELATIONS (1998) (8)
- Electrical Noise in Nanocrystalline Films (1998) (7)
- A theoretical study of ZnH2: a case of very strong Darling–Dennison resonance (2010) (7)
- Impurity interaction and the donor-acceptor recombination in semiconductors (1979) (7)
- Reconfigurable nanoscale spin wave majority gate with frequency-division multiplexing (2019) (7)
- The correlated ground state of diamond (1982) (7)
- Electrical determination of vortex state in submicron magnetic elements (2015) (7)
- Helium chemistry of rare earth elements: Pseudopotential study of the cations LnHe3+ (1991) (7)
- Crystal Field Splittings in Lanthanide Complexes: Inclusion of Correlation Effects beyond Second Order Perturbation Theory. (2018) (6)
- Toward a wavefunction-based treatment of strong electron correlation in extended systems by means of incremental methods. (2019) (6)
- Wave-function-based approach to quasiparticle bands: Insight into the electronic structure of c-ZnS (2010) (6)
- Towards an incremental expansion of strong correlation effects in solids (2010) (6)
- Unidirectional Vortex Core Reversal by Two Orthogonal Monopolar Field Pulses: The Essential Role of Three-dimensional Magnetization Dynamics (2015) (6)
- Skyrmion Hall e ect revealed by direct time-resolved X-ray microscopy (2016) (6)
- A theoretical study of the electronically excited states in linear and cyclic (2004) (6)
- Theoretical study of ground and excited state potential energy surfaces for the Ca+-H2 complex (2000) (6)
- Quantum Chemical Treatment of Strong Electron Correlations (2000) (6)
- Quasirelativistic potential energy curves and transition dipole moments of NaRb (2017) (6)
- MeV Positron Beams (2000) (6)
- X-Ray Microscopy of Spin Wave Focusing using a Fresnel Zone Plate (2017) (6)
- Delayed magnetic vortex core reversal (2013) (5)
- Orbital breathing effects in the computation of x-ray d-ion spectra in solids by ab initio wave-function-based methods (2016) (5)
- Age-momentum correlation experiments on industrial grade diamond (1997) (5)
- Comment on “comparison of the widely used HF pseudo-potentials: MH+ (M = Fe, Ru, Os)” (1994) (5)
- The effect of light on positron annihilation in natural diamond (1997) (5)
- The 6 MV Pelletron at Stuttgart - an Accelerator for Ions, Positrons and Electrons (1993) (5)
- Quantum-chemical approach to cohesive properties of metallic beryllium (2008) (5)
- A Wannier-function-based ab initio Hartree–Fock study of polyethylene (1998) (5)
- Semi-empirical calculation of the potential curves of NaNe, Na+Ne and Na−Ne (1990) (5)
- Charge Fluctuations and Correlation Strength in Chemical Bonds: First-Row Homonuclear Diatomic Molecules. (1998) (5)
- Vacancy noise measurements in metals: Calculation of the power spectrum (1983) (5)
- Electron correlation effects in diamond: A wave-function quantum-chemistry study of the quasiparticle band structure (2014) (5)
- The ±45° correlation interferometer as a means to measure phase noise of parametric origin (2003) (5)
- Toward a wave-function-based treatment of metals: extrapolation from finite clusters. (2009) (5)
- Model calculations for the adsorption of H on Cu and Ag (1985) (5)
- On the ionization energy of HfO. (2009) (5)
- Transferable Scaling Factors for Vibrational Force Fields of Halogenated Molecules Based on Energy-Consistent Pseudopotentials (2002) (5)
- Pseudopotential calculations for hydrogen centers in ionic crystals (1982) (5)
- Relativistic pseudopotential calculations, 1993–June 1999 (2000) (5)
- Comment on “Atomization energies and enthalpies of formation of the SnBin (n=1–3) gaseous molecules by Knudsen cell mass spectrometry” [J. Chem. Phys. 116, 6957 (2002)] (2003) (4)
- Accurate potential energy surface and calculated spectroscopic properties for CdH2 isotopomers. (2009) (4)
- On the reliability of semiempirical pseudopotentials: the Ar VIII spectrum (1981) (4)
- Magnetic Skyrmions: Current-Induced Skyrmion Generation through Morphological Thermal Transitions in Chiral Ferromagnetic Heterostructures (Adv. Mater. 49/2018) (2018) (4)
- Pseudopotential investigations on the molecules Cu2Si2, Cu2Sn2, Cu4Si4, and Cu4Sn4 (1990) (4)
- Adiabatic potential curves for the KZn and KCd excimers (1994) (4)
- Direct Imaging of High‐Frequency Multimode Spin Wave Propagation in Cobalt‐Iron Waveguides Using X‐Ray Microscopy beyond 10 GHz (2020) (4)
- A Comparison of Metallophilic Attraction in (X—M—PH3)2 (M: Cu, Ag, Au; X: H, Cl). (2002) (4)
- Pair Correlation Energies and Local Spin-Density Functionals (1984) (4)
- Single shot acquisition of spatially resolved spin wave dispersion relations using X-ray microscopy (2020) (4)
- Quantification of Competing Magnetic States and Switching Pathways in Curved Nanowires by Direct Dynamic Imaging. (2020) (3)
- First Proof for Slow Trapping of Positronium in Polymers by an Age-Momentum-Correlation (AMOC) Experiment (2001) (3)
- Switching probabilities of magnetic vortex core reversal studied by table top magneto optic Kerr microscopy (2016) (3)
- Soft X-ray Ptychography for Imaging of Magnetic Domains and Skyrmions in Sub-100 nm Scales (2018) (3)
- A continuous time-tagged positron beam and its application to materials research (1992) (3)
- Comment on "Going beyond the frozen core approximation: development of coordinate-dependent pseudopotentials and application to Na2(+)" [J. Chem. Phys. 138, 054110 (2013)]. (2013) (3)
- Non-Local Effects on Atomic and Molecular Correlation Energies Studied with A Gradient-Corrected Density Functional (1987) (2)
- EPR of (LiH)+ and (AgH)+ centers in KCl (1980) (2)
- Coupling of Short-range Density-functional with Long-range Post-Hartree-Fock Methods (2010) (2)
- Correspondence on "Core Electron Topologies in Chemical Compounds: Case Study of Carbon versus Silicon". (2019) (2)
- Ptychographic imaging and micromagnetic modeling of thermal melting of nanoscale magnetic domains in antidot lattices (2020) (2)
- Magnetic State Control via Field-Angle-Selective Switching in Asymmetric Rings (2020) (2)
- Oxidation State +IV in Group 12 Chemistry. Ab initio Study of Zinc(IV), Cadmium(IV), and Mercury(IV) Fluorides. (1994) (2)
- Extrapolating wavefunction-based ab initio results from finite clusters to the bulk solid - The case of group 1 and 11 metals (Li, Cu) (2011) (2)
- Positronium chemistry studied by AMOC measurements using a relativistic positron beam (1993) (2)
- Magnetism studied with circularly polarized X-rays (2011) (2)
- Electromigration Damage in Aluminum Alloys Studied by 1/ f Noise (1998) (2)
- AMOC in positron and positronium chemistry (2003) (2)
- AMOC Studies of Positronium in Fine MgO Powder (2001) (2)
- On the Spectroscopic and Thermochemical Properties of ClO, BrO, IO, and Their Anions (2007) (2)
- Correspondence on “Core Electron Topologies in Chemical Compounds: Case Study of Carbon versus Silicon” (2019) (1)
- Filling the Gap between Pseudopotential and All-Electron Schemes: Frozen-Core Calculations with Efficient Use of Density-Fitting. (2014) (1)
- Positron Annihilation in Stable and Supercooled Metallic Melts (2001) (1)
- The d(0), d(1) and d(2) Configurations in Known and Unknown Tetrathiometal Compounds MS(4)(n)()(-) (M = Mo, Tc, Ru; W, Re, Os). A Quantum Chemical Study. (1999) (1)
- Ab-Initio and PCILO Calculations of Diamond Clusters and the Corresponding Saturated Hydrocarbons (1978) (1)
- The Question of Bending of the Alkaline Earth Dihalides MX 2 (2001) (1)
- Comparison of Spectroscopic Constants of OsH from Different ab Initio Calculations (1993) (1)
- NOISE AT SEMICONDUCTOR GRAIN BOUNDARIES: A QUANTITATIVE MODEL (1986) (1)
- Age-momentum correlation (AMOC) (2000) (1)
- Automotive domain wall propagation in ferromagnetic rings (2015) (1)
- The Kinetics of the Spin-Conversion of Positronium Measured by β+γ∆E Age-Momentum Correlation (1993) (1)
- Observation of non-linear magnetic vortex gyration by X-ray microscopy and micromagnetic simulations (2011) (1)
- Investigation of electromigration in copper interconnects by noise measurements (2003) (1)
- Spin wave mediated magnetic vortex core reversal (2012) (0)
- Local control of domain wall dynamics in ferromagnetic rings (2015) (0)
- Coupled vortex-gyration modes in one-dimensional arrays of vortex-state disks (2014) (0)
- Replacement of 2,2'-bipyridine by 1,4-diazabutadiene acceptor ligands: why the bathochromic shift for [(N empty set N)IrCl(C5Me5)]+ complexes but the hypsochromic shift for (N empty set N)Ir(C5Me5)? (2003) (0)
- The third dimension: Vortex core reversal by interaction with ‘flexure modes’ (2015) (0)
- Quantum chemical investigations of the latent image formation (1990) (0)
- Imaging sub-ns spin dynamics with transmission X-ray microscopy (2003) (0)
- 1/f noise in low‐temperature‐irradiated aluminum films (2008) (0)
- Correlations in Ionic Solids by Means of ab initio Quantum Chemistry. (2010) (0)
- Ion beam analysis with monolayer depth resolution using the electrostatic spectrometer at the MPI Stuttgart (2001) (0)
- 1/f‐noise in thin aluminum films damaged by electromigration (2008) (0)
- Hybridization of flexure gyromodes with spin waves in magnetic vortex structures (2015) (0)
- Experimental Investigation of Vortex Core Switching by Time Resolved X-ray Microscopy (2008) (0)
- Comment on “spectroscopic constants and potential energy curves of OsH” by M. Benavides-Garcia and K. Balasubramanian (1992) (0)
- Imaging sub-ns spin dynamics in magnetic nanostructures with magnetic transmission X-ray microscopy (2004) (0)
- All-electron-derived pseudopotentials for embedding: the polarisability of the iodine anion in a water cage (2016) (0)
- 24aZ-2 Ab initio electron correlation calculations in infinit periodic systems (2000) (0)
- Cover Feature: Understanding the Uniqueness of 2p Elements in Periodic Tables (Chem. Eur. J. 67/2020) (2020) (0)
- Vortex-core reversal by rotating currents (2009) (0)
- Orbital breathing in the computation of XA and RIXS in solids by WF methods (2016) (0)
- Magnetic Excitations in Thin Film Ba2IrO4 and Sr2IrO4 Probed by Resonant Inelastic X-ray Scattering (2014) (0)
- One-dimensional magnonic crystals of dipolar coupled vortex lattice (2013) (0)
- Time-Resolved X-ray Microscopy for Direct Observation of Spin-Torque and Oersted-Field Driven Vortex Gyration (2008) (0)
- Assessing the Performance of Dispersionless and Dispersion-Accounting Methods: He/TiO2(110) (2014) (0)
- Polarization SelectiveMagnetic Vortex Dynamics and Core Reversal in RotatingMagnetic Fields (2008) (0)
- CALCULATED SPECTROSCOPIC PROPERTIES FOR CLUSTER ANIONS OF TYPE $Hal^{-}\ldots HCCH$ (Hal: F, Cl, Br, and I) (2001) (0)
- Quasirelativistic Potential Energy Curves of NaRb for Direct Spectra Interpretation (2017) (0)
- Beam‐based age‐momentum correlation studies of positronium spin conversion in paramagnetic solutions and of positron trapping at defects in diamonds (2008) (0)
- RELATIVISTIC EFFECTS ON THE CONTRIBUTION OF THE LOCALSPIN-DENSITY CORRELATION ENERGY TO IONIZATION POTENTIALS .4. SAWN. P. SCHWERDTFEGER, H. PREUSS, H. SILBERBACH and H. STOLL (1983) (0)
- The d0, d1 and d2 Configurations in Known and Unknown Tetrathiometal Compounds MS4n- (M: Mo, Tc, Ru; W, Re, Os). A Quantum Chemical Study. (2010) (0)
- Getting Started with Molpro Version 2019 . 2 (2018) (0)
- 200 ps Vortex Core Reversal by Azimuthal Spin Waves (2011) (0)
- Positron annihilation studies on stable and undercooled metal melts at the Stuttgart Pelletron (2001) (0)
- Time-resolved X-ray Microscopy of Magnetic Antivortex Dynamics (2009) (0)
- Ab initio Calculations on Bismuth Cluster Polycations (2002) (0)
- On the accuracy of small-core and large-core pseudopotentials (2006) (0)
- Vortex Dynamics Imaged by Time-Resolved Scanning Transmission X-Ray Microscopy. (2007) (0)
- The Low‐Lying Electronic States of Cerium Monoxide CeO: Ab initio Calculations Using Energy‐Adjusted Pseudopotentials and Spin‐Orbit Operators. (1991) (0)
- 1/f‐noise in thin aluminium films damaged by electromigration (2008) (0)
- Spatially resolved FMR: Imaging of ferromagnetic eigenmodes (2004) (0)
- A THEORETICAL INVESTIGATION OF THE CLUSTER IONS $Xe \cdots HCO^{+}, Xe \cdots HNN^{+}$ AND $Xe \cdots HNCH^{+}$ (2000) (0)
- Accurate determination of molecular spectra and structure: Interplay between experiment and theory (in honor of Peter Botschwina) (2008) (0)
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What Schools Are Affiliated With Hermann Stoll?
Hermann Stoll is affiliated with the following schools:
