Theoretical investigation of novel silsesquioxane-supported Phillips-type catalyst by density functional theory (DFT) method

Kinetics and Catalysis

Volumn 47, Issue 2, 2006, Pages 234-240

  Liu, B ^a   Fang, Y ^a   Xia, W ^a   Terano, M ^a  

^a JAPAN ADVANCED INSTITUTE OF SCIENCE AND TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33745238686     PISSN: 00231584     EISSN: None     Source Type: Journal    
DOI: 10.1134/S0023158406020121     Document Type: Conference Paper

References (21)

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