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Volumn 100, Issue 37, 1996, Pages 15073-15078

Molecular structures and vibrational spectra of pyrrole and carbazole by density functional theory and conventional ab initio calculations

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[No Author keywords available]

Indexed keywords


EID: 33748489527     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp960921p     Document Type: Article
Times cited : (108)

References (35)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.