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Volumn 2, Issue 19, 2000, Pages 4293-4297
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Ab initio G2 and DFT calculations on electron affinity of cyclopentadiene, silole, germole and their 2,3,4,5-tetraphenyl substituted analogs: Structure, stability and EPR parameters of the radical anions
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Author keywords
[No Author keywords available]
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Indexed keywords
ANION;
CYCLOPENTADIENE DERIVATIVE;
PHENYL GROUP;
ARTICLE;
CALCULATION;
CHEMICAL STRUCTURE;
ELECTRON SPIN RESONANCE;
ELECTRON TRANSPORT;
ENERGY TRANSFER;
QUANTUM MECHANICS;
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EID: 0034306081
PISSN: 14639076
EISSN: None
Source Type: Journal
DOI: 10.1039/b005247g Document Type: Article |
Times cited : (13)
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References (28)
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