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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 79, 1993 - Issue 2
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Original Articles

On the relationship between first-order exchange and Coulomb interaction energies for closed shell atoms and molecules

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Pages 253-275 | Received 14 Jul 1992, Accepted 11 Sep 1992, Published online: 22 Aug 2006

Keep up to date with the latest research on this topic with citation updates for this article.

Read on this site (8)

A. Heßelmann. (2013) Polarisabilities and dispersion coefficients from the weighted exchange-hole model. Molecular Physics 111:9-11, pages 1249-1258.
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Richard J. Wheatley, Akyl S. Tulegenov & Elena Bichoutskaia . (2004) Intermolecular potentials from supermolecule and monomer calculations. International Reviews in Physical Chemistry 23:1, pages 151-185.
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ASHOKK. DHAM & WILLIAMJ. MEATH. (2001) Exchange-Coulomb potential energy surfaces and related physical properties for Ne-N2 . Molecular Physics 99:12, pages 991-1004.
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SarahL. Price. (1996) Anisotropic atom-atom potentials. Philosophical Magazine B 73:1, pages 95-106.
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RichardJ. Wheatley. (1995) First-order Coulomb interaction energies for atoms and diatomic molecules. Molecular Physics 86:3, pages 443-465.
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RichardJ. Wheatley. (1995) The non-additive exchange energies of H3 and He3 . Molecular Physics 84:5, pages 899-910.
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Articles from other publishers (18)

Hans S. Smalø, Per-Olof Åstrand & Lasse Jensen. (2009) Nonmetallic electronegativity equalization and point-dipole interaction model including exchange interactions for molecular dipole moments and polarizabilities. The Journal of Chemical Physics 131:4.
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Ashok K. Dham, Frederick R. W. McCourt & William J. Meath. (2009) An exchange-Coulomb model potential energy surface for the Ne–CO interaction. I. Calculation of Ne–CO van der Waals spectra. The Journal of Chemical Physics 130:24.
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Ashok K. Dham, Frederick R. W. McCourt & Alan S. Dickinson. (2007) Accuracy of recent potential energy surfaces for the He–N2 interaction. I. Virial and bulk transport coefficients. The Journal of Chemical Physics 127:5.
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Robert Moszynski. 2007. Molecular Materials with Specific Interactions – Modeling and Design. Molecular Materials with Specific Interactions – Modeling and Design 1 152 .
Ashok K. Dham, William J. Meath, Jason W. Jechow & Frederick R. W. McCourt. (2006) New exchange-Coulomb N2–Ar potential-energy surface and its comparison with other recent N2–Ar potential-energy surfaces. The Journal of Chemical Physics 124:3.
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Hua Wei, Robert J. Le Roy, Richard Wheatley & William J. Meath. (2005) A reliable new three-dimensional potential energy surface for H2–Kr. The Journal of Chemical Physics 122:8.
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Eduardo V. Ludeña, Jesus M. Ugalde, Xabier Lopez, Jaime Fernández-Rico & Guillermo Ramı́rez. (2004) A reinterpretation of the nature of the Fermi hole. The Journal of Chemical Physics 120:2, pages 540-547.
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Konrad Patkowski, Tatiana Korona, Robert Moszynski, Bogumil Jeziorski & Krzysztof Szalewicz. (2002) Ab initio potential energy surface and second virial coefficient for He–H2O complex. Journal of Molecular Structure: THEOCHEM 591:1-3, pages 231-243.
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Bogumil Jeziorski & Krzysztof Szalewicz. 2002. Encyclopedia of Computational Chemistry. Encyclopedia of Computational Chemistry.
John B. O. MitchellSarah L. Price. (2000) A Systematic Nonempirical Method of Deriving Model Intermolecular Potentials for Organic Molecules:  Application To Amides. The Journal of Physical Chemistry A 104:46, pages 10958-10971.
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Sarah L. Price. 2000. Reviews in Computational Chemistry. Reviews in Computational Chemistry 225 289 .
T. A. Beu, U. Buck, J. G. Siebers & R. J. Wheatley. (1997) A new intermolecular potential for hydrazine clusters: Structures and spectra. The Journal of Chemical Physics 106:17, pages 6795-6805.
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Carey Bissonnette, Claudio E. Chuaqui, Kenneth G. Crowell, Robert J. Le Roy, Richard J. Wheatley & William J. Meath. (1996) A reliable new potential energy surface for H2–Ar. The Journal of Chemical Physics 105:7, pages 2639-2653.
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Ashok K. Dham, Frederick R. W. McCourt & William J. Meath. (1995) Exchange–Coulomb model potential energy surface for the N2–Ar interaction. The Journal of Chemical Physics 103:19, pages 8477-8491.
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Jacek Komasa & Ajit J. Thakkar. (1995) Accurate Heitler-London interaction energy for He2. Journal of Molecular Structure: THEOCHEM 343, pages 43-48.
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Ashok K. Dham & William J. Meath. (1995) Exchange-Coulomb potential energy surfaces, and related physical properties, for KrN2. Chemical Physics 196:1-2, pages 125-138.
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Richard J. Wheatley & John B. O. Mitchell. (2004) Gaussian multipoles in practice: Electrostatic energies for intermolecular potentials. Journal of Computational Chemistry 15:11, pages 1187-1198.
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Robert J. LeRoy, Carey Bissonnette, Thomas H. Wu, Ashok K. Dham & William J. Meath. (1994) Improved modelling of atom–molecule potential-energy surfaces: illustrative application to He–CO. Faraday Discuss. 97, pages 81-94.
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