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Journal of Computational Chemistry|December 8, 2016
Implementation of the Bethe-Salpeter equation in the TURBOMOLE programKatharina Krause, Wim KlopperThe Journal of Chemical Physics|December 11, 2013
Communication: two-component ring-coupled-cluster computation of the correlation energy in the random-phase approximationKatharina Krause, Wim KlopperThe Journal of Chemical Physics|February 1, 2016
Communication: A simplified coupled-cluster Lagrangian for polarizable embeddingKatharina Krause, Wim KlopperThe Journal of Chemical Physics|March 16, 2015
Description of spin-orbit coupling in excited states with two-component methods based on approximate coupled-cluster theoryKatharina Krause, Wim KlopperJournal of Chemical Theory and Computation|May 10, 2016
Approaching Phosphorescence Lifetimes in Solution: The Two-Component Polarizable-Embedding Approximate Coupled-Cluster MethodKatharina Krause, Mirko Bauer, 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 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 KlopperChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 25, 2003
Accurate quantum-chemical prediction of enthalpies of formation of small molecules in the gas phaseWim Klopper, Jozef NogaPageof 18