Accurate Ab Initio Potential Energy Curves for the Classic Li-F Ionic-Covalent Interaction by Extrapolation to the Complete Basis Set Limit and Modeling of the Radial Nonadiabatic Coupling

AuthID
 P-003-FQ7
1
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Tipo de Documento
Article
Year published
2009
Publicado
in JOURNAL OF CHEMICAL PHYSICS, ISSN: 0021-9606
Volume: 131, Número: 12, Páginas: 124128 (14)
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Publication Identifiers
Pubmed: 19791873
SCOPUS: 2-s2.0-70349624940
Wos: WOS:000270380300032
Source Identifiers
ISSN: 0021-9606
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