An Accurate Ab Initio Potential Energy Curve and the Vibrational Bound States of X-2 Sigma(+)(U) State of H-2(-)

AuthID
 P-002-B4G
3
Author(s)
Srivastava, S
·
Sathyamurthy, N
·
Tipo de Documento
Article
Year published
2012
Publicado
in CHEMICAL PHYSICS, ISSN: 0301-0104
Volume: 398, Número: 1, Páginas: 160-167 (8)
Indexing
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Scopus®
Crossref®8
Google Scholar®
Publication Identifiers
SCOPUS: 2-s2.0-84860889862
Wos: WOS:000304002100024
Source Identifiers
ISSN: 0301-0104
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