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Volumn 55, Issue 2-3, 1998, Pages 253-259

A quantum chemical investigation of structures, vibrational spectra and electron affinities of the radicals of quinone model compounds

Author keywords

1,4 naphthoquinone; 2 methoxy 1,4 benzoquinone; Density Functional Theory; Normal Coordinate Analysis

Indexed keywords


EID: 0031825807     PISSN: 01668595     EISSN: None     Source Type: Journal    
DOI: 10.1023/a:1005935720437     Document Type: Conference Paper
Times cited : (19)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.