Towards a Double Many-Body Expansion Method for Multivalued Potential Energy Surfaces the H3, Fh2 and No2 Systems

AuthID
 P-00G-WQC
2
Author(s)
Tipo de Documento
Article
Year published
1995
Publicado
in Molecular Physics, ISSN: 0026-8976
Volume: 85, Número: 3, Páginas: 497-526
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SCOPUS: 2-s2.0-84946653030
Source Identifiers
ISSN: 0026-8976
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