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Volumn 54, Issue 12, 2005, Pages 2735-2737

Electronic structure of 1,3-dinitrobenzene radical anion: A multiconfigurational quantum chemical study

Author keywords

1,3 dinitrobenzene; ab initio quantum chemical calculations; CASSCF method; Intramolecular electron transfer; Radical anion

Indexed keywords


EID: 33744776984     PISSN: 10665285     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11172-006-0185-3     Document Type: Article
Times cited : (9)

References (11)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.