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Volumn 8, Issue 36, 2006, Pages 4189-4199
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Quantum chemical modelling of the rate determining step for oxygen reduction on quinones
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Author keywords
[No Author keywords available]
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Indexed keywords
HYDROGEN PEROXIDE;
OXYGEN;
QUINONE DERIVATIVE;
ARTICLE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
KINETICS;
OXIDATION REDUCTION REACTION;
QUANTUM THEORY;
SYNTHESIS;
COMPUTER SIMULATION;
HYDROGEN PEROXIDE;
KINETICS;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
OXIDATION-REDUCTION;
OXYGEN;
QUANTUM THEORY;
QUINONES;
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EID: 33749672126
PISSN: 14639076
EISSN: None
Source Type: Journal
DOI: 10.1039/b606671b Document Type: Article |
Times cited : (43)
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References (33)
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