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 = {Zhenhao Wen, Wei Hu, Xuhui Chi, Xiaoxuan Wang, Deyu Tian, Mingliang Wang, Jianhong Liu, Xingang Ma and Aimin Pang},
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
AU - Zhenhao Wen, Wei Hu, Xuhui Chi, Xiaoxuan Wang, Deyu Tian, Mingliang Wang, Jianhong Liu, Xingang Ma & Aimin Pang
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 and Aimin Pang. (2014). 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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