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Volumn 538, Issue 1-3, 2001, Pages 73-89

Density functional calculations of C-P rotational barrier and vibrational wavenumbers for vinyl phosphonic dichloride and difluoride

Author keywords

Ab initio; Normal coordinate analyses; Vibrational assignments and spectra; Vinyl phosphonic dichloride and difluoride

Indexed keywords

UNCLASSIFIED DRUG; VINYL DERIVATIVE; VINYLPHOSPHONIC DICHLORIDE; VINYLPHOSPHONIC DIFLUORIDE;

EID: 0035970850     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(00)00648-5     Document Type: Article
Times cited : (8)

References (25)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.