Theoretical investigation of the electrochemical mechanism of water splitting on a titanium oxide cluster model

Journal of Physical Chemistry A

Volumn 116, Issue 1, 2012, Pages 526-535

  Pandey, Lila B ^a   Aikens, Christine M ^a  

^a KANSAS STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALINE MEDIA; ALKALINE MEDIUM; AQUEOUS PHASE; COUPLED-CLUSTER SINGLES; ELECTROCHEMICAL MECHANISMS; EXTERNAL POTENTIAL; GAS-PHASE REACTIONS; OXIDE CLUSTERS; POLARIZABLE CONTINUUM MODEL; REACTION ENERGY; STEP-BY-STEP; THEORETICAL INVESTIGATIONS; WATER MOLECULE; WATER SPLITTING;

CONTINUUM MECHANICS; OXYGEN; PROTONS; TITANIUM; TITANIUM OXIDES;

DENSITY FUNCTIONAL THEORY;

EID: 84855824352     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp207128a     Document Type: Article

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