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 Nonadiabatic Coupling (Vol 131, 124128, 2009)

AuthID
P-002-MGH
1
Author(s)
Tipo de Documento
Correction
Year published
2011
Publicado
in JOURNAL OF CHEMICAL PHYSICS, ISSN: 0021-9606
Volume: 135, Número: 11, Páginas: 119902 (2)
Indexing
Publication Identifiers
SCOPUS: 2-s2.0-80053193862
Wos: WOS:000295699500048
Source Identifiers
ISSN: 0021-9606
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