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
·
Document Type
Article
Year published
2010
Published
in JOURNAL OF PHYSICAL CHEMISTRY A, ISSN: 1089-5639
Volume: 114, Issue: 24, Pages: 6669-6680 (12)
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Wos®
Scopus®
Crossref®13
Pubmed®
Google Scholar®
Publication Identifiers
Pubmed: 20507132
Scopus: 2-s2.0-78049273801
Wos: WOS:000278805700014
Source Identifiers
ISSN: 1089-5639
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