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Chemphyschem : 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 Noga
The Journal of Chemical Physics|September 17, 2018
Communication: A hybrid Bethe-Salpeter/time-dependent density-functional-theory approach for excitation energiesChristof Holzer, Wim Klopper
The Journal of Chemical Physics|February 1, 2016
Communication: A simplified coupled-cluster Lagrangian for polarizable embeddingKatharina Krause, Wim Klopper
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 26, 2006
Growing graphene sheets from reactions with methyl radicals: a quantum chemical studyYannick Carissan, Wim Klopper
The Journal of Chemical Physics|June 3, 2019
Ionized, electron-attached, and excited states of molecular systems with spin-orbit coupling: Two-component GW and Bethe-Salpeter implementationsChristof Holzer, Wim Klopper
The 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 Klopper
The Journal of Chemical Physics|June 17, 2010
Range-separated local hybridsRobin Haunschild, Gustavo E Scuseria
The Journal of Chemical Physics|October 19, 2005
New correlation factors for explicitly correlated electronic wave functionsDavid P Tew, Wim Klopper
The Journal of Chemical Physics|March 10, 2010
Second-order electron-correlation and self-consistent spin-orbit treatment of heavy molecules at the basis-set limitFlorian A Bischoff, Wim Klopper
The Journal of Chemical Physics|September 13, 2006
A comparison of linear and nonlinear correlation factors for basis set limit Møller-Plesset second order binding energies and structures of He2, Be2, and Ne2David P Tew, Wim Klopper
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