Computational Study on the Interactions between the Templates and MCM-22 Zeolite

Chinese Journal of Inorganic Chemistry

Volumn 20, Issue 1, 2004, Pages 41-47

  Zhou, Dan Hong ^a,b   Yang, Ming Mei ^a   Wang, Yan ^b   Yang, Gang ^b   Liu, Xian Chun ^b  

^a LIAONING NORMAL UNIVERSITY   (China)

^b DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

Author keywords

Host guest non bonding interactions; MCM 22 zeolite; Molecular mechanics; Monte Carlo calculation; Template

Indexed keywords

ALUMINUM; HEXAMETHYLENEIMINE DERIVATIVE; MCM 22 ZEOLITE; UNCLASSIFIED DRUG; ZEOLITE;

ARTICLE; ATOM; CHEMICAL BOND; CHEMICAL INTERACTION; DATA ANALYSIS; ENERGY; MATHEMATICAL COMPUTING; MOLECULAR INTERACTION; MONTE CARLO METHOD; SIMULATION; STRUCTURE ANALYSIS;

EID: 0346460173     PISSN: 10014861     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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