Accurate Ab Initio Based Multisheeted Double Many-Body Expansion Potential Energy Surface for the Three Lowest Electronic Singlet States of H-3(+)

AuthID
 P-004-BS3
3
Author(s)
Document Type
Article
Year published
2007
Published
in JOURNAL OF CHEMICAL PHYSICS, ISSN: 0021-9606
Volume: 126, Issue: 7, Pages: 074309 (9)
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Wos®
Scopus®
Crossref®58
Pubmed®
Google Scholar®
Publication Identifiers
Pubmed: 17328607
Scopus: 2-s2.0-33847190652
Wos: WOS:000244391300023
Source Identifiers
ISSN: 0021-9606
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