Ab-Initio-Based Global Double Many-Body Expansion Potential Energy Surface for the Electronic Ground State of the Ammonia Molecule

AuthID
 P-003-5ME
2
Author(s)
Li, YQ
·
Tipo de Documento
Article
Year published
2010
Publicado
in JOURNAL OF PHYSICAL CHEMISTRY A, ISSN: 1089-5639
Volume: 114, Número: 24, Páginas: 6669-6680 (12)
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Scopus®
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Pubmed®
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Publication Identifiers
Pubmed: 20507132
SCOPUS: 2-s2.0-78049273801
Wos: WOS:000278805700014
Source Identifiers
ISSN: 1089-5639
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