N(S-4/D-2)+N-2: Accurate Ab Initio-Based Dmbe Potential Energy Surfaces and Surface-Hopping Dynamics

AuthID
 P-002-2CB
3
Author(s)
Document Type
Article
Year published
2012
Published
in JOURNAL OF CHEMICAL PHYSICS, ISSN: 0021-9606
Volume: 137, Issue: 22
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Wos®
Scopus®
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Publication Identifiers
Pubmed: 23249052
Scopus: 2-s2.0-84871219287
Wos: WOS:000312491400016
Source Identifiers
ISSN: 0021-9606
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