Density functional theory study of proton hopping in MCM-22 zeolite

Chemical Physics Letters

Volumn 388, Issue 4-6, 2004, Pages 363-366

  Wang, Yan ^a   Zhou, Danhong ^a   Yang, Gang ^a   Liu, Xianchun ^a   Ma, Ding ^a   Liang, Dongba ^a   Bao, Xinhe ^a  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

OXYGEN; ZEOLITE;

ARTICLE; BINDING AFFINITY; CORRELATION ANALYSIS; DENSITY GRADIENT CENTRIFUGATION; DONOR; ENERGY TRANSFER; GEOMETRY; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; PARAMETER; PROTON TRANSPORT; REACTION ANALYSIS; RELATIVE DENSITY; SYSTEM ANALYSIS;

EID: 1842788944     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.02.106     Document Type: Article

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