A Theoretical Study on the Reaction Mechanisms and Stereoselectivities of NHC-Catalyzed [2 + 2] Cycloaddition of Ketene with C=N Double Bond of Isothiocyanate
Commun. Comput. Chem., 4 (2016), pp. 36-47.
Published online: 2016-04
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@Article{CiCC-4-36,
author = {Xue Li, Yang Wang, Donghui Wei and Zhongjun Li},
title = {A Theoretical Study on the Reaction Mechanisms and Stereoselectivities of NHC-Catalyzed [2 + 2] Cycloaddition of Ketene with C=N Double Bond of Isothiocyanate},
journal = {Communications in Computational Chemistry},
year = {2016},
volume = {4},
number = {2},
pages = {36--47},
abstract = {},
issn = {2617-8575},
doi = {https://doi.org/10.4208/cicc.2016.v4.n2.1},
url = {http://global-sci.org/intro/article_detail/cicc/340.html}
}
TY - JOUR
T1 - A Theoretical Study on the Reaction Mechanisms and Stereoselectivities of NHC-Catalyzed [2 + 2] Cycloaddition of Ketene with C=N Double Bond of Isothiocyanate
AU - Xue Li, Yang Wang, Donghui Wei & Zhongjun Li
JO - Communications in Computational Chemistry
VL - 2
SP - 36
EP - 47
PY - 2016
DA - 2016/04
SN - 4
DO - http://doi.org/10.4208/cicc.2016.v4.n2.1
UR - https://global-sci.org/intro/article_detail/cicc/340.html
KW - DFT, NHC, [2 + 2] Cycloaddition, Stereoselectivity.
AB -
Xue Li, Yang Wang, Donghui Wei and Zhongjun Li. (2016). A Theoretical Study on the Reaction Mechanisms and Stereoselectivities of NHC-Catalyzed [2 + 2] Cycloaddition of Ketene with C=N Double Bond of Isothiocyanate.
Communications in Computational Chemistry. 4 (2).
36-47.
doi:10.4208/cicc.2016.v4.n2.1
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