View in EDS HTML Full Text PDF Full Text

Density functional theory study on the reaction mechanism of Ni+-catalysed cyclohexane dehydrogenation.

Saved in:
Bibliographic Details
Title: Density functional theory study on the reaction mechanism of Ni+-catalysed cyclohexane dehydrogenation.
Authors: Yuan, Yongning1 (AUTHOR), Yuan, Nini1 (AUTHOR), Guo, Tuo2 (AUTHOR), Bai, Hongcun1 (AUTHOR), Xia, Hongqiang1 (AUTHOR), Ren, Yanjiao3 (AUTHOR), Guo, Qingjie1 (AUTHOR) qingjie_guo@163.com
Source: Structural Chemistry. Jun2022, Vol. 33 Issue 3, p721-731. 11p.
Database: Academic Search Ultimate
Full text is not displayed to guests.
Description
ISSN:10400400
DOI:10.1007/s11224-021-01876-x