A DFT study of the effect of NNN Al atom on strength of...

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Molecular Simulation 2016 / 04

A DFT study of the effect of NNN Al atom on strength of Brönsted acid sites of HY zeolite

Mo, Zhou-sheng, Li, Qiang, Qin, Yu-cai, Duan, Lin-hai, Zhang, Xiao-tong, Song, Li-juan
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Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2015.1135332
Date:
April, 2016
File:
PDF, 1023 KB
english, 2016
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