DFT Study of the Catalytic Mechanism for Urethane Formation in the Presence of Basic Catalyst 1,4-Diazabicyclo[2.2.2]Octane
Commun. Comput. Chem., 2 (2014), pp. 22-35.
Published online: 2014-02
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@Article{CiCC-2-22,
author = {},
title = {DFT Study of the Catalytic Mechanism for Urethane Formation in the Presence of Basic Catalyst 1,4-Diazabicyclo[2.2.2]Octane},
journal = {Communications in Computational Chemistry},
year = {2014},
volume = {2},
number = {1},
pages = {22--35},
abstract = {},
issn = {2617-8575},
doi = {https://doi.org/10.4208/cicc.2014.v2.n1.3},
url = {http://global-sci.org/intro/article_detail/cicc/354.html}
}
TY - JOUR
T1 - DFT Study of the Catalytic Mechanism for Urethane Formation in the Presence of Basic Catalyst 1,4-Diazabicyclo[2.2.2]Octane
JO - Communications in Computational Chemistry
VL - 1
SP - 22
EP - 35
PY - 2014
DA - 2014/02
SN - 2
DO - http://doi.org/10.4208/cicc.2014.v2.n1.3
UR - https://global-sci.org/intro/article_detail/cicc/354.html
KW - MeNCO, 2,4‐TDI, DABCO, Urethane Formation, DFT.
AB -
Zhenhao Wen, Wei Hu, Xuhui Chi, Xiaoxuan Wang, Deyu Tian, Mingliang Wang, Jianhong Liu, Xingang Ma & Aimin Pang. (1970). DFT Study of the Catalytic Mechanism for Urethane Formation in the Presence of Basic Catalyst 1,4-Diazabicyclo[2.2.2]Octane.
Communications in Computational Chemistry. 2 (1).
22-35.
doi:10.4208/cicc.2014.v2.n1.3
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