期刊文献+
共找到1篇文章
< 1 >
每页显示 20 50 100
Theoretical Study on Adsorption of Methanol on Zeolite and Phosphorus Modified Zeolite
1
作者 LüRenqing LiTing +1 位作者 GuJun LiuChenguang 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2004年第1期43-48,共6页
Methanol adsorption in zeolite and phosphorus modified zeolite has been investigated within the cluster model framework of quantum chemical calculation. Full optimization and frequency analysis of all cluster model ha... Methanol adsorption in zeolite and phosphorus modified zeolite has been investigated within the cluster model framework of quantum chemical calculation. Full optimization and frequency analysis of all cluster model have been carried out using Gaussian 94 soft package with Hartree-Fock method and B3LYP, B3P86 hybrid methods of density functional theory at 3-2 1 G, 6-31G basis set level for hydrogen atoms and 6-31G+(d) basis set level for the other atoms performed on small cluster model for CH3OH, H3Al(OH)SiH2(H2PO4), H3Al(OH)SiH2(H3SiO4), H3Al(OH-CH3OH)SiH2(H2PO4) and H3Al(OHCH3OH)SiH2(H3SiO4). The results show that phosphorus grafting in the zeolite framework has modified the chemical environment in the vicinity of the zeolite bridging hydroxyl. Phosphorus modification can enhance the acid strength of zeolite bridging hydroxyl, which was suggested by the lengthening of zeolite bridging hydroxyl O-H bond and the increasing methanol adsorption energy. This may be favorable to the initial CH3OCH3 formation in the methanol to gasoline (MTG) process. 展开更多
关键词 CH3OH B3LYP HARTREE-FOCK PO
下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部