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Volumn 216, Issue 1-2, 2003, Pages 416-424
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Oxidation catalysis - Electronic theory revisited
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Author keywords
DFT cluster calculations; Electronic theory of catalysis; Methane activation; V2O5 models
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Indexed keywords
HYDROXYL GROUP;
VANADIUM DERIVATIVE;
CATALYSIS;
CHEMICAL INTERACTION;
CONFERENCE PAPER;
ELECTRON TRANSPORT;
ENERGY TRANSFER;
OXIDATION;
QUANTUM CHEMISTRY;
SOLID STATE;
THEORY;
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EID: 0041384583
PISSN: 00219517
EISSN: None
Source Type: Journal
DOI: 10.1016/S0021-9517(02)00037-4 Document Type: Conference Paper |
Times cited : (76)
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References (47)
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