DFT analysis of the reaction paths of formaldehyde decomposition on silver

Journal of Physical Chemistry A

Volumn 113, Issue 28, 2009, Pages 8125-8131

  Montoya, Alejandro ^a   Haynes, Brian S ^a  

^a UNIVERSITY OF SYDNEY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBED HYDROGEN; ADSORBED OXYGEN; AG(111) SURFACE; BRIDGE SITES; C-H BOND; DESORPTION ENERGY; HYDROXYL SPECIES; MOLECULAR DESORPTION; PERIODIC DENSITY FUNCTIONAL THEORY; REACTION PATHS; SITE SELECTIVITY; SURFACE OXYGEN; SURFACE SITES;

ACTIVATION ENERGY; DEHYDROGENATION; DENSITY FUNCTIONAL THEORY; DESORPTION; FORMALDEHYDE; HYDROGEN; OXYGEN; SILVER;

SURFACE REACTIONS;

EID: 67650283720     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp901134d     Document Type: Article

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