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The Journal of Chemical Physics|May 17, 2013
Communication: explicitly-correlated second-order correction to the correlation energy in the random-phase approximationAnna-Sophia Hehn, Wim KlopperThe Journal of Chemical Physics|May 24, 2015
Explicitly correlated ring-coupled-cluster-doubles theoryAnna-Sophia Hehn, David P Tew, Wim KlopperThe Journal of Chemical Physics|July 23, 2004
A hybrid scheme for the resolution-of-the-identity approximation in second-order Møller-Plesset linear-r(12) perturbation theoryWim KlopperThe Journal of Chemical Physics|February 25, 2025
Perturbative spin-orbit couplings for the simulation of extended framework materialsJan-Robert Vogt, Jan Wilhelm, Anna-Sophia HehnJournal of Chemical Theory and Computation|September 18, 2024
Excited-State Forces with the Gaussian and Augmented Plane Wave Method for the Tamm-Dancoff Approximation of Time-Dependent Density Functional TheoryBeliz Sertcan Gökmen, Jürg Hutter, Anna-Sophia HehnThe Journal of Chemical Physics|February 8, 2023
A variational formulation of the Harris functional as a correction to approximate Kohn-Sham density functional theoryFabian Belleflamme, Anna-Sophia Hehn, Marcella Iannuzzi, et al.The Journal of Physical Chemistry. A|March 29, 2007
Interaction of dihydrogen with small and light moleculesOlaf Hübner, Wim KlopperPhysical Chemistry Chemical Physics : PCCP|June 23, 2009
Hydrides and dimers of C(58) fullerenes: structures and stabilitiesAngela Bihlmeier, Wim KlopperThe Journal of Chemical Physics|November 17, 2017
Communication: Symmetry-adapted perturbation theory with intermolecular induction and dispersion energies from the Bethe-Salpeter equationChristof Holzer, Wim KlopperJournal of Computational Chemistry|December 8, 2016
Implementation of the Bethe-Salpeter equation in the TURBOMOLE programKatharina Krause, Wim KlopperPageof 17