PD Dr. Andreas Heßelmann

Lehrstuhl für Theoretische Chemie

Intermolecular interaction energies from fourth order many-body perturbation theory. Impact of individual electron correlation contributions (2019) Heßelmann A Journal article Correction to: The Feynman dispersion correction for MNDO extended to F, Cl, Br and I (Journal of Molecular Modeling, (2019), 25, 6, (156), 10.1007/s00894-019-4038-z) (2019) Kriebel M, Heßelmann A, Hennemann M, Clark T Journal article, Erratum The Feynman dispersion correction for MNDO extended to F, Cl, Br and I (2019) Kriebel M, Heßelmann A, Hennemann M, Clark T Journal article Comment on "physisorption of Water on Graphene: Subchemical Accuracy from Many-Body Electronic Structure Methods" (2019) Jordan KD, Heßelmann A Journal article Study of the Wilcox torsion balance in solution for a Troger's base derivative with hexyl-and heptyl substituents using a combined molecular mechanics and quantum chemistry approach (2019) Heßelmann A, Ferraro F Journal article The coulombic sigma-hole model describes bonding in CX3I center dot center dot center dot Y- complexes completely (2018) Clark T, Heßelmann A Journal article Trifluoromethyl: An Amphiphilic Noncovalent Bonding Partner (2017) Esterhuysen C, Heßelmann A, Clark T Journal article Accurate Intermolecular Potential for the C-60 Dimer: The Performance of Different Levels of Quantum Theory (2017) Sharapa D, Margraf JT, Heßelmann A, Clark T Journal article Efficient self-consistent treatment of electron correlation within the random phase approximation (2013) Bleiziffer P, Heßelmann A, Görling A Journal article, Original article On the short-range behavior of correlated pair functions from the adiabatic-connection fluctuation-dissipation theorem of density-functional theory (2013) Heßelmann A, Görling A Journal article, Original article