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Volumn 599, Issue 1-3, 2001, Pages 177-193

The force field and molecular structure of dimethylsulfoxide from spectroscopic and gas electron diffraction data and ab initio calculations

Author keywords

Ab initio calculations; Dimethylsulfoxide; Electron diffraction; Force field scaling factors; Non hypervalency of DMSO; Rotational constants; Zero point average structure

Indexed keywords

DIMETHYL SULFOXIDE;

EID: 0035852325     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(01)00850-X     Document Type: Article
Times cited : (21)

References (53)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.