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The Journal of Chemical Physics|July 20, 2006
A second-quantization framework for the unified treatment of relativistic and nonrelativistic molecular perturbations by response theoryTrygve Helgaker, Alf Christian Hennum, Wim Klopper
Journal of Chemical Theory and Computation|November 18, 2015
Non-covalent Interactions of CO₂ with Functional Groups of Metal-Organic Frameworks from a CCSD(T) Scheme Applicable to Large SystemsKonstantinos D Vogiatzis, Wim Klopper, Joachim Friedrich
Journal of Computational Chemistry|March 23, 2002
Software news and updates. Basis-set completeness profiles in two dimensionsAlexander A Auer, Trygve Helgaker, Wim Klopper
Journal of Computational Chemistry|February 3, 2007
Electron correlation: the many-body problem at the heart of chemistryDavid P Tew, Wim Klopper, Trygve Helgaker
The Journal of Chemical Physics|March 9, 2007
Coupled-cluster and explicitly correlated perturbation-theory calculations of the uracil anionRafał A Bachorz, Wim Klopper, Maciej Gutowski
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 4, 2006
Density functional study of methyl chemisorption on polycyclic aromatic hydrocarbonsBarbara V Unterreiner, Yannick Carissan, Wim Klopper
The Journal of Chemical Physics|May 17, 2019
The extended explicitly-correlated second-order approximate coupled-cluster singles and doubles ansatz suitable for response theorySebastian Höfener, Nils Schieschke, Wim Klopper, et al.
The Journal of Chemical Physics|November 13, 2007
The weak orthogonality functional in explicitly correlated pair theoriesDavid P Tew, Wim Klopper, Frederick R Manby
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