Computational model of photocatalytic water splitting

Journal of Physical Chemistry A

Volumn 112, Issue 32, 2008, Pages 7311-7313

  Sobolewski, Andrzej L ^a   Domcke, Wolfgang ^b  

^a INSTITUTE OF PHYSICS   (Poland)

^b TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; CHLOROPHYLL; COMPUTATIONAL METHODS; COMPUTER NETWORKS; HYDROGEN; PORPHYRINS; PROTONS; SEPARATION;

AB-INITIO; BENZOQUINONE; PHOTOCATALYTIC WATER SPLITTING; SUPRAMOLECULAR SYSTEMS;

PROTON TRANSFER;

EID: 50549083042     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp803814x     Document Type: Article

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