All-Atom Force Field for Molecular Dynamics Simulations on Organotransition Metal Solids and Liquids. Application to M(Co)(N) (M = Cr, Fe, Ni, Mo, Ru, or W) Compounds

AuthID
 P-008-G6A
3
Author(s)
Document Type
Article
Year published
2013
Published
in JOURNAL OF PHYSICAL CHEMISTRY A, ISSN: 1089-5639
Volume: 117, Issue: 43, Pages: 11107-11113 (7)
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Publication Identifiers
SCOPUS: 2-s2.0-84887094824
Wos: WOS:000326608400012
Source Identifiers
ISSN: 1089-5639
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