Ab Initio-Based Double Many-Body Expansion Potential Energy Surface for the First Excited Triplet State of the Ammonia Molecule

AuthID
 P-002-9ZY
7
Author(s)
Li, YQ
·
Song, P
·
Li, YZ
·
Ding, Y
·
Sun, MT
·
Ma, FC
Tipo de Documento
Article
Year published
2012
Publicado
in JOURNAL OF CHEMICAL PHYSICS, ISSN: 0021-9606
Volume: 136, Número: 19, Páginas: 194705 (8)
Indexing
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Publication Identifiers
Pubmed: 22612107
SCOPUS: 2-s2.0-84861657870
Wos: WOS:000304303500035
Source Identifiers
ISSN: 0021-9606
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