Open AccessAb InitioCalculation of M-H Bond Dissociation Energies of Cr-Group Metal Hydrides
Author(s) -
Shiya Tang,
Yao Fu,
QingXiang Guo
Publication year - 2012
Publication title -
acta chimica sinica
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.565
H-Index - 40
ISSN - 0567-7351
DOI - 10.6023/a12070460
Subject(s) - chemistry , homolysis , metal , hydride , density functional theory , dissociation (chemistry) , bond dissociation energy , catalysis , ab initio , computational chemistry , chromium , radical , organic chemistry
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