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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 96, 1999 - Issue 4
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Original Articles

The MP2 limit correction applied to coupled cluster calculations of the electronic dissociation energies of the hydrogen fluoride and water dimers

Wim Klopper Department of Chemistry, University of Oslo, Oslo, Norway
&
Hans P. Luthi Swiss Center for Scientific Computing, Zurich, Switzerland
Pages 559-570 | Published online: 04 Mar 2011

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Konstantinos D. Vogiatzis & Wim Klopper. (2013) Accurate non-covalent interactions with basis-set corrections from interference-corrected perturbation theory: comparison with the S22B database. Molecular Physics 111:14-15, pages 2299-2305.
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Trygve Helgaker, Wim Klopper & David P. Tew. (2008) Quantitative quantum chemistry. Molecular Physics 106:16-18, pages 2107-2143.
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Martin Torheyden & Georg Jansen. (2006) A new potential energy surface for the water dimer obtained from separate fits of electrostatic, induction, dispersion and exchange energy contributions. Molecular Physics 104:13-14, pages 2101-2138.
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RYONG HWANG, SOON BUM HUH & JAE SHIN LEE. (2003) Basis set limit binding energies of hydrogen bonded clusters. Molecular Physics 101:10, pages 1429-1441.
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