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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 47, 1982 - Issue 4
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Original Articles

A variational principle for the Heitler-London intermolecular interaction energy

A.T. Amos Department of Mathematics, The University, Nottingham, NG7 2RD, England
&
C.S. van den Berghe Department of Mathematics, The University, Nottingham, NG7 2RD, England
Pages 897-911 | Received 28 May 1982, Accepted 02 Jun 1982, Published online: 11 Aug 2006

Citations (6)

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Read on this site (2)

Grzegorz Chałasiński. (1986) Intramolecular correlation correction to the first-order interaction energy between H2 molecules and its influence on the H2-H2 potential surface. Molecular Physics 57:2, pages 427-439.
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Grzegorz Chałasiński & Maciej Gutowski. (1985) Dimer centred basis set in the calculations of the first-order interaction energy with CI wavefunction. Molecular Physics 54:5, pages 1173-1184.
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Articles from other publishers (4)

A. J. C. Varandas. 1988. Advances in Chemical Physics. Advances in Chemical Physics 255 338 .
J. H. Van Lenthe, J. G. C. M. Duijneveldt-Van Devan Rijdt & F. B. Van Duijneveldt. 1987. Advances in Chemical Physics. Advances in Chemical Physics 521 566 .
A.J.C. Varandas. (1985) A general approach to the potential energy functions of small polyatomic systems: Molecules and van der Waals molecules. Journal of Molecular Structure: THEOCHEM 120, pages 401-424.
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Maciej Gutowski, Grzegorz Chałasiǹski & Jeanne Van Duijneveldt‐Van De Rijdt. (2004) Effective basis sets for calculations of exchange‐repulsion energy. International Journal of Quantum Chemistry 26:6, pages 971-982.
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