A theoretical mechanistic study for C H and C C bond...

Computational and Theoretical Chemistry 2018 / 04 Vol. 1129

A theoretical mechanistic study for C H and C C bond activations of cyclohexane catalyzed by NiAl + in the gas phase

Yuan, Yong-Ning, Wang, Guang-Ying, Zhang, Xiao-Xia, Nie, Yu-Xiu, Geng, Zhi-Yuan
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Volume:
1129
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2018.02.015
Date:
April, 2018
File:
PDF, 1.73 MB
english, 2018
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