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Volumn 41, Issue 4, 2005, Pages 456-465

Quantum-chemical investigation of the electronic and spatial structure of 1-vinyltetrazoles

Author keywords

1 vinyltetrazoles; 1H and 13C NMR spectra; Conjugation energy; Internal rotation; Quantum chemical calculations

Indexed keywords


EID: 23944445270     PISSN: 00093122     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10593-005-0171-y     Document Type: Article
Times cited : (1)

References (20)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.