Adsorption of hexacyclic C6H6, C6H 8, C6H10, and C6H12 on a Mo-terminated α-Mo2C (0001) surface

Journal of Physical Chemistry C

Volumn 117, Issue 14, 2013, Pages 7069-7080

  Liu, Xingchen ^a   Tkalych, Alexander ^a   Zhou, Baojing ^a,b   Köster, Andreas M ^c   Salahub, Dennis R ^a  

^a UNIVERSITY OF CALGARY   (Canada)

^b NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^c DEPARTAMENTO DE FÍSICA   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

C-C BONDS; CLUSTER MODELS; DENSITY FUNCTIONAL THEORY CALCULATIONS; FINITE SURFACE; HOLLOW SITES; STABILIZATION ENERGY;

BENZENE; CATALYSTS; DENSITY FUNCTIONAL THEORY; DESORPTION;

ADSORPTION;

EID: 84876239147     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp312204u     Document Type: Article

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