Andreas Heßelmann
Affiliations: | Friedrich-Alexander University, Erlangen, Germany, Erlangen, Bayern, Germany |
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Publications
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| Heßelmann A, Giner E, Reinhardt P, et al. (2024) A density-fitting implementation of the density-based basis-set correction method. Journal of Computational Chemistry |
| Heßelmann A. (2019) Intermolecular interaction energies from fourth order many-body perturbation theory. Impact of individual electron correlation contributions. The Journal of Chemical Physics. 151: 114105 |
| Kriebel M, Heßelmann A, Hennemann M, et al. (2019) The Feynman dispersion correction for MNDO extended to F, Cl, Br and I. Journal of Molecular Modeling. 25: 156 |
| Heßelmann A, Ferraro F. (2019) Study of the Wilcox torsion balance in solution for a Tröger's base derivative with hexyl-and heptyl substituents using a combined molecular mechanics and quantum chemistry approach. Journal of Molecular Modeling. 25: 69 |
| Clark T, Heßelmann A. (2018) The coulombic σ-hole model describes bonding in CXIY complexes completely. Physical Chemistry Chemical Physics : Pccp |
| Heßelmann A. (2018) Geometry optimisations with a nonlocal density-functional theory method based on a double Hirshfeld partitioning. The Journal of Chemical Physics. 149: 044103 |
| Heßelmann A. (2018) Correlation effects and many-body interactions in water clusters. Beilstein Journal of Organic Chemistry. 14: 979-991 |
| Heßelmann A. (2018) DFT-SAPT Intermolecular Interaction Energies Employing Exact-Exchange Kohn-Sham Response Methods. Journal of Chemical Theory and Computation. 14: 1943-1959 |
| Meitei OR, Heßelmann A. (2018) Geometry optimizations with the incremental molecular fragmentation method Journal of Theoretical and Computational Chemistry. 17: 1850037 |
| Heßelmann A, Meitei OR. (2018) Intermolecular dispersion energies from coupled exact-exchange Kohn-Sham excitation energies and vectors Computational and Theoretical Chemistry. 1129: 57-69 |