Valence-Bond Order (Vbo): A New Approach to Modeling Reactive Potential Energy Surfaces for Complex Systems, Materials, and Nanoparticles

AuthID
 P-009-ESF
6
Author(s)
Zhao, M
·
Iron, MA
·
Schultz, NE
·
Document Type
Review
Year published
2009
Published
in JOURNAL OF CHEMICAL THEORY AND COMPUTATION, ISSN: 1549-9618
Volume: 5, Issue: 3, Pages: 594-604 (11)
Indexing
Wos®
Scopus®
Crossref®
Google Scholar®
Publication Identifiers
Scopus: 2-s2.0-65249119382
Wos: WOS:000264085600016
Source Identifiers
ISSN: 1549-9618
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