Ab initio study of the reaction of H2 with an Au Pt3 cluster

Journal of Chemical Physics

Volumn 123, Issue 16, 2005, Pages

  Olvera Neria, O ^a,c   Cruz, A ^b   Luna Garcia H ^a   Anguiano Garcia A ^a   Poulain, E ^a   Castillo, S ^a  

^a UNIVERSIDAD AUTÓNOMA METROPOLITANA AZCAPOTZALCO   (Mexico)

^b INSTITUTO MEXICANO DEL PETRÓLEO   (Mexico)

^c Unidad Durango   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STATES; ENERGY BARRIERS; SELF-CONSISTENT FIELD (SCF); TETRAMERS;

ACTIVATION ANALYSIS; ADSORPTION; DISSOCIATION; ELECTRONIC STRUCTURE; HYDROGEN; MOLECULES; PERTURBATION TECHNIQUES; POLYMERS;

REACTION KINETICS;

EID: 27444435270     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2079887     Document Type: Article

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