Accurate Ab Initio-Based Double Many-Body Expansion Adiabatic Potential Energy Surface for the 22 A' State of Nh2 by Extrapolation to the Complete Basis Set Limit

AuthID
 P-002-5J9
2
Author(s)
Li, YQ
·
Document Type
Article
Year published
2012
Published
in INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, ISSN: 0020-7608
Volume: 112, Issue: 17, Pages: 2932-2939 (8)
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Publication Identifiers
SCOPUS: 2-s2.0-84864435394
Wos: WOS:000306915000010
Source Identifiers
ISSN: 0020-7608
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