Volume 5, Issue 2
A Density Functional Theory Study of the Hydrolysis Mechanism of Sulfachloropyridazine

Yali Liu, Zhijun Shi, Qing Zhang & Mingliang Wang

Commun. Comput. Chem., 5 (2017), pp. 46-62.

Published online: 2017-05

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@Article{CiCC-5-46, author = {}, title = {A Density Functional Theory Study of the Hydrolysis Mechanism of Sulfachloropyridazine}, journal = {Communications in Computational Chemistry}, year = {2017}, volume = {5}, number = {2}, pages = {46--62}, abstract = {}, issn = {2617-8575}, doi = {https://doi.org/10.4208/cicc.2017.v5.n2.3}, url = {http://global-sci.org/intro/article_detail/cicc/10000.html} }
TY - JOUR T1 - A Density Functional Theory Study of the Hydrolysis Mechanism of Sulfachloropyridazine JO - Communications in Computational Chemistry VL - 2 SP - 46 EP - 62 PY - 2017 DA - 2017/05 SN - 5 DO - http://doi.org/10.4208/cicc.2017.v5.n2.3 UR - https://global-sci.org/intro/article_detail/cicc/10000.html KW - AB -
Yali Liu, Zhijun Shi, Qing Zhang & Mingliang Wang. (1970). A Density Functional Theory Study of the Hydrolysis Mechanism of Sulfachloropyridazine. Communications in Computational Chemistry. 5 (2). 46-62. doi:10.4208/cicc.2017.v5.n2.3
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