Theoretical Study of the Reactivity Between RuIV(O) Complexes and Their Inverted-Isomers
Commun. Comput. Chem., 4 (2016), pp. 24-35.
Published online: 2016-04
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@Article{CiCC-4-24,
author = {},
title = {Theoretical Study of the Reactivity Between RuIV(O) Complexes and Their Inverted-Isomers },
journal = {Communications in Computational Chemistry},
year = {2016},
volume = {4},
number = {1},
pages = {24--35},
abstract = {},
issn = {2617-8575},
doi = {https://doi.org/10.4208/cicc.2016.v4.n1.3},
url = {http://global-sci.org/intro/article_detail/cicc/339.html}
}
TY - JOUR
T1 - Theoretical Study of the Reactivity Between RuIV(O) Complexes and Their Inverted-Isomers
JO - Communications in Computational Chemistry
VL - 1
SP - 24
EP - 35
PY - 2016
DA - 2016/04
SN - 4
DO - http://doi.org/10.4208/cicc.2016.v4.n1.3
UR - https://global-sci.org/intro/article_detail/cicc/339.html
KW - Non-heme, Ruthenium-oxo, Steric Hindrance, H-abstraction, Density functional theory.
AB -
Peng Zhang, Zhe Tang & Yi Wang. (1970). Theoretical Study of the Reactivity Between RuIV(O) Complexes and Their Inverted-Isomers .
Communications in Computational Chemistry. 4 (1).
24-35.
doi:10.4208/cicc.2016.v4.n1.3
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