Why Does Disubstituted Hexamolybdate with Arylimido Prefer to Form an Orthogonal Derivative? Analysis of Stability, Bonding Character, and Electronic Properties on Molybdate Derivatives by Density Functional Theory (DFT) Study
Yan, Li-Kai, Su, Zhong-Min, Guan, Wei, Zhang, Min, Chen, Guan-Hua, Xu, Lin, Wang, En-BoТом:
108
Мова:
english
Журнал:
The Journal of Physical Chemistry B
DOI:
10.1021/jp0478256
Date:
November, 2004
Файл:
PDF, 540 KB
english, 2004
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