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Volumn 554, Issue 2-3, 2000, Pages 203-210

Molecular structure of trans-azoxybenzene determined by gas electron diffraction combined with ab initio calculations

Author keywords

Gas electron diffraction; Molecular structure; Potential function; Theoretical calculation; Trans Azoxybenzene

Indexed keywords

AZOXY DERIVATIVE; BENZENE DERIVATIVE;

EID: 0034619310     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(00)00672-4     Document Type: Article
Times cited : (15)

References (19)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.