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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 107, 2009 - Issue 8-12: A Special Issue in Honour of Professor Henry F. Schaefer
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Invited Articles

Assessment of basis sets for F12 explicitly-correlated molecular electronic-structure methods

Florian A. Bischoff Lehrstuhl für Theoretische Chemie, Institut für Physikalische Chemie, Universität Karlsruhe (TH), D-76128 Karlsruhe, Germany
,
Sandra Wolfsegger Lehrstuhl für Theoretische Chemie, Institut für Physikalische Chemie, Universität Karlsruhe (TH), D-76128 Karlsruhe, Germany
,
David P. Tew Lehrstuhl für Theoretische Chemie, Institut für Physikalische Chemie, Universität Karlsruhe (TH), D-76128 Karlsruhe, Germany
&
Wim Klopper Lehrstuhl für Theoretische Chemie, Institut für Physikalische Chemie, Universität Karlsruhe (TH), D-76128 Karlsruhe, GermanyCorrespondence[email protected]
Pages 963-975 | Received 07 Nov 2008, Accepted 19 Dec 2008, Published online: 07 Oct 2010

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Sebastian Höfener & Wim Klopper. (2010) Analytical nuclear gradients of the explicitly correlated Møller–Plesset second-order energy. Molecular Physics 108:13, pages 1783-1796.
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David P. Tew & Wim Klopper. (2010) Open-shell explicitly correlated F12 methods. Molecular Physics 108:3-4, pages 315-325.
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