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On the anisotropy of the intermolecucular potential of the CO2-Ne system in the repulsive short-range region

✍ Scribed by Simone Odiot; J.L. Cantara; Sandor Fliszar

Publisher: Elsevier Science
Year: 1980
Tongue: English
Weight: 386 KB
Volume: 71
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(80)80171-0

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## Abstract Assuming a determinantal form for the wave‐functions of free molecules, explicit formula for the first‐order interaction energy of many closed‐shell molecules has been derived. Provided that the determinants describing the free molecules are constructed from the Hartree‐Fock orbitals, t