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Volumn 100, Issue 6, 1996, Pages 2072-2082

Ab initia computations of the geometrical, electronic, and vibrational properties of the ground state, the anion radical, and the n,n′-dihydro cation radical of 4,4′-bipyridine compared to transient Raman spectra

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Indexed keywords


EID: 28244500811     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp951839h     Document Type: Article
Times cited : (72)

References (44)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.