A density functional theory study on the mechanism of toluene from dimethylcyclopentane catalyzed by the [GaH]2+ active site of Ga-ZSM-5.
Liu H, Sun F, Xu J, Zhang H, Wu T, Han S, Zhang S, Mo Y, Ling L, Zhang R, Fan M, Wang B.
Liu H, et al. Among authors: zhang r, zhang s, zhang h.
Phys Chem Chem Phys. 2024 Feb 22;26(8):7137-7148. doi: 10.1039/d3cp04416e.
Phys Chem Chem Phys. 2024.
PMID: 38348666
Compared to those of methylcyclopentane to benzene (D. D. Zhang, H. Y. Liu, L. X. Ling, H. R. Zhang, R. G. Zhang, P. Liu and B. J. Wang, Phys. Chem. ...
Compared to those of methylcyclopentane to benzene (D. D. Zhang, H. Y. Liu, L. X. Ling, H. R. Zhang, R. G. Zh …