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Volumn 113, Issue 2, 2000, Pages 465-468
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Theoretical analysis of singlet-triplet energy splitting generated by charge-transfer interaction in electron donor-acceptor radical pair systems
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
ELECTRON TRANSPORT PROPERTIES;
ELECTRONIC DENSITY OF STATES;
ENERGY GAP;
IONIZATION;
MOLECULAR STRUCTURE;
MOLECULAR VIBRATIONS;
NUMERICAL ANALYSIS;
PHOTOCHEMICAL REACTIONS;
ELECTRON DONOR ACCEPTOR RADICAL PAIR SYSTEM;
PHOTOINDUCED ELECTRON TRANSFER SYSTEM;
SINGLE TRIPLET ENERGY SPLITTING;
CHARGE TRANSFER;
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EID: 0034224114
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.481823 Document Type: Article |
Times cited : (40)
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References (17)
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