Ab Initio Based Dmbe Potential Energy Surface for the Ground Electronic State of the C2H Molecule

AuthID
 P-003-92X
2
Author(s)
Document Type
Article
Year published
2010
Published
in JOURNAL OF PHYSICAL CHEMISTRY A, ISSN: 1089-5639
Volume: 114, Issue: 7, Pages: 2655-2664 (10)
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Wos®
Scopus®
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Pubmed®
Google Scholar®
Publication Identifiers
Pubmed: 20121278
Scopus: 2-s2.0-77249099502
Wos: WOS:000274578200028
Source Identifiers
ISSN: 1089-5639
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