Study with density functional theory method on methane dehydro-aromatization over Mo-HZSM-5 catalysts I: Optimization of active Mo species bonded to ZSM-5 zeolite


Autoria(s): 周丹红; 马丁; 刘宪春; 包信和
Data(s)

2001

Identificador

http://159.226.238.44/handle/321008/92043

http://www.irgrid.ac.cn/handle/1471x/184033

Idioma(s)

英语

Fonte

周丹红;马丁;刘宪春;包信和.Study with density functional theory method on methane dehydro-aromatization over Mo-HZSM-5 catalysts I: Optimization of active Mo species bonded to ZSM-5 zeolite,Journal of Chemical Physics,2001,114(20):9125-9129

Tipo

期刊论文