Monte carlo theory analysis of thermal programmed desorption of chiral propylene oxide from pd(111) surfaces

Journal of Physical Chemistry C

Volumn 113, Issue 8, 2009, Pages 3254-3258

  Bustos, V ^a   Linares, D ^a   Rebaza, A Gil ^a   Tysoe, W T ^b   Stacchiola, D ^b   Burkholder, Luke ^b   Zgrablich, G ^a  

^a UNIVERSIDAD NACIONAL DE SAN LUIS   (Argentina)

^b UNIVERSITY OF WISCONSIN MILWAUKEE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBED MOLECULES; ADSORBED SPECIES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DESORPTION ENERGIES; DYNAMIC MONTE CARLO SIMULATIONS; MONTE CARLO THEORIES; PROPYLENE OXIDES; THERMAL PROGRAMMED DESORPTIONS; TILT ANGLES;

BINDING ENERGY; DENSITY FUNCTIONAL THEORY; DESORPTION; MONTE CARLO METHODS; PALLADIUM;

PROPYLENE;

EID: 65249144025     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp808555p     Document Type: Article

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