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Volumn 445, Issue 1-3, 1998, Pages 229-242

The molecular structure, conformation, potential to internal rotation and force field of 2,2,2-trifluoroacetamide as studied by gas electron diffraction and quantum chemical calculations

Author keywords

2,2,2 Trifluoroacetamide; Conformation; Potential to internal rotation; Quantum chemical calculations; Structure

Indexed keywords


EID: 0032489929     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(97)00427-4     Document Type: Article
Times cited : (15)

References (43)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.