Ab Initio-Based Global Double Many-Body Expansion Potential Energy Surface for the First (2)A '' Electronic State of No2

AuthID
 P-002-C0P
3
Author(s)
Document Type
Article
Year published
2012
Published
in JOURNAL OF PHYSICAL CHEMISTRY A, ISSN: 1089-5639
Volume: 116, Issue: 11, Pages: 3023-3034 (12)
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Wos®
Scopus®
Crossref®9
Pubmed®
Google Scholar®
Publication Identifiers
Pubmed: 22332971
Scopus: 2-s2.0-84858763040
Wos: WOS:000301766500049
Source Identifiers
ISSN: 1089-5639
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