A DFT study of the catalytic pyrolysis of benzaldehyde on ZnO, γ-Al2O3, and CaO models
Cui, Li-Ping, Liu, Jiang-Tao, Liu, Shi-Zhong, Wang, Ming-Fei, Gao, Zhi-Hua, Zuo, Zhi-Jun, Huang, WeiVolume:
24
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-018-3587-x
Date:
March, 2018
File:
PDF, 2.04 MB
english, 2018