Study of the Activation of C-H and H-H Chemical Bonds by the [ZnOZn] 2+ Oxycation: Influence of the Zeolite Framework Geometry

Journal of Physical Chemistry B

Volumn 107, Issue 51, 2003, Pages 14342-14349

  Barbosa, Luis Antonio M M ^a   Van Santen, Rutger A ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CATALYSTS; CHEMISORPTION; DEHYDROGENATION; DESORPTION; DISSOCIATION; PARAFFINS; PROBABILITY DENSITY FUNCTION; ZEOLITES; ZINC OXIDE;

DENSITY FUNCTIONAL THEORY (DFT); PHYSISORPTION; RING STRUCTURES;

CHEMICAL BONDS;

EID: 0345803806     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp030394r     Document Type: Article

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