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Volumn 54, Issue 12, 2005, Pages 2735-2737
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Electronic structure of 1,3-dinitrobenzene radical anion: A multiconfigurational quantum chemical study
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Author keywords
1,3 dinitrobenzene; ab initio quantum chemical calculations; CASSCF method; Intramolecular electron transfer; Radical anion
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Indexed keywords
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EID: 33744776984
PISSN: 10665285
EISSN: None
Source Type: Journal
DOI: 10.1007/s11172-006-0185-3 Document Type: Article |
Times cited : (9)
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References (11)
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