Intermolecular And Intramolecular Potentials - Topographical Aspects, Calculation, And Functional Representation Via A Double Many-Body Expansion Method

AuthID
 P-001-TKR
1
Author(s)
Tipo de Documento
Review
Year published
1988
Publicado
in ADVANCES IN CHEMICAL PHYSICS, ISSN: 0065-2385
Volume: 74, Páginas: 255-338 (84)
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Publication Identifiers
Wos: WOS:A1988R344300002
Source Identifiers
ISSN: 0065-2385
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