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)
Document Type
Correction
Year published
2011
Published
in JOURNAL OF CHEMICAL PHYSICS, ISSN: 0021-9606
Volume: 135, Issue: 11, Pages: 119902 (2)
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Wos®
Scopus®
Crossref®6
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Publication Identifiers
Scopus: 2-s2.0-80053193862
Wos: WOS:000295699500048
Source Identifiers
ISSN: 0021-9606
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