Andreas Heßelmann

University of Stuttgart — Germany

Physics and Astronomy · Physical Sciences

31h-index4.8kcitations79works9.02yr avg
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Research Topics

Advanced Chemical Physics Studies(65), Spectroscopy and Quantum Chemical Studies(40), Crystallography and molecular interactions(15), Quantum, superfluid, helium dynamics(12), Inorganic Fluorides and Related Compounds(9)

Publications79 total

A density‐fitting implementation of the density‐based basis‐set correction method
Journal of Computational Chemistry·2024· 9 citedOpen Access
Thermochemical evaluation of adaptive and fixed density functional theory quadrature schemes
The Journal of Chemical Physics·2022· 3 cited
The Molpro quantum chemistry package
The Journal of Chemical Physics·2020Open Access
Intermolecular interaction energies from fourth order many-body perturbation theory. Impact of individual electron correlation contributions
The Journal of Chemical Physics·2019· 1 cited
Correction to: The Feynman dispersion correction for MNDO extended to F, Cl, Br and I
Journal of Molecular Modeling·2019· 1 citedOpen Access
The Feynman dispersion correction for MNDO extended to F, Cl, Br and I
Journal of Molecular Modeling·2019· 3 cited
Comment on “Physisorption of Water on Graphene: Subchemical Accuracy from Many-Body Electronic Structure Methods”
The Journal of Physical Chemistry C·2019· 14 cited
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·2019· 6 cited
Assessment of a range-separated orbital-optimised random-phase approximation electron correlation method
Theoretical Chemistry Accounts·2018· 6 cited
Geometry optimizations with the incremental molecular fragmentation method
Journal of Theoretical and Computational Chemistry·2018· 7 cited
Geometry optimisations with a nonlocal density-functional theory method based on a double Hirshfeld partitioning
The Journal of Chemical Physics·2018· 2 cited
Correlation effects and many-body interactions in water clusters
Beilstein Journal of Organic Chemistry·2018· 20 citedOpen Access
DFT-SAPT Intermolecular Interaction Energies Employing Exact-Exchange Kohn–Sham Response Methods
Journal of Chemical Theory and Computation·2018· 43 cited
Intermolecular dispersion energies from coupled exact-exchange Kohn-Sham excitation energies and vectors
Computational and Theoretical Chemistry·2018· 5 cited
The coulombic σ-hole model describes bonding in CX<sub>3</sub>I⋯Y<sup>−</sup> complexes completely
Physical Chemistry Chemical Physics·2018· 63 cited
Intramolecular interactions in sterically crowded hydrocarbon molecules
Journal of Computational Chemistry·2017· 23 cited
Ionization energies and electron affinities from a random-phase-approximation many-body Green's-function method including exchange interactions
Physical review. A/Physical review, A·2017· 10 cited
Low scaling random-phase approximation electron correlation method including exchange interactions using localised orbitals
The Journal of Chemical Physics·2017· 10 cited
Trifluoromethyl: An Amphiphilic Noncovalent Bonding Partner
ChemPhysChem·2017· 58 cited
Contributors
Elsevier eBooks·2017
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Frequent Co-authors

Andreas Görling(16), Georg Jansen(11), Patrick Bleiziffer(4), Timothy Clark(4), Martin Schütz(3), Tatiana Korona(3), A. N. Ipatov(3), Paweł Sałek(2), Oinam Romesh Meitei(2), Michal Pitoňák(1), Andreas W. Götz(1), Fabio Della Sala(1), Helena Dodziuk(1), Annamaria Fiethen(1), Ahmed M. El Kerdawy(1), Jane S. Murray(1), Peter Politzer(1), Martin B. Jones(1), Mel Levy(1), G. W. M. Vissers(1)