Theoretical cluster studies on the catalytic sulfidation of MoO3

Journal of Physical Chemistry C

Volumn 114, Issue 14, 2010, Pages 6791-6801

  Shi, Xue Rong ^a,b,c   Wang, Jianguo ^b   Hermann, Klaus ^a  

^a FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

^b INSTITUTE OF COAL CHEMISTRY   (China)

^c UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING DISTANCE; ELEMENTARY PROCESS; OXYGEN EXCHANGE REACTION; OXYGEN SITE; SULFIDATION; SULFUR ADSORPTION; SURFACE CLUSTERS; SURFACE OXYGEN; SURFACE OXYGEN VACANCIES; THEORETICAL RESULT;

ADSORPTION; BINDING SITES; CHEMICAL REACTIONS; DENSITY FUNCTIONAL THEORY; OXYGEN; SULFUR;

OXYGEN VACANCIES;

EID: 77951060109     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp911639e     Document Type: Article

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