Mechanisms of initial propane activation on molybdenum oxides: A density functional theory study

Journal of Physical Chemistry B

Volumn 109, Issue 13, 2005, Pages 6416-6421

  Fu, Gang ^a   Xu, Xin ^a   Lu, Xin ^a   Wan, Huilin ^a  

^a XIAMEN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ANALYSIS; CATALYSIS; CHEMICAL BONDS; CYCLOTRON RESONANCE; DEHYDROGENATION; ENTHALPY; ENTROPY; MOLYBDENUM COMPOUNDS; PROBABILITY DENSITY FUNCTION; PROPYLENE;

MOLYBDENUM OXIDES; PROPANE ACTIVATION; REGIOSELECTIVITY; TRANSITION STATES;

PROPANE;

EID: 17044414085     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0454974     Document Type: Article

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