Ab initio conformational analysis of fluoromethyl formate and difluoromethyl formate

Chemical Physics

Volumn 299, Issue 1, 2004, Pages 25-32

  Uchimaru, Tadafumi ^a   Tsuzuki, Seiji ^a   Sugie, Masaaki ^a   Sekiya, Akira ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CARBONYL DERIVATIVE; DIFLUOROMETHYLFORMATE; FLUOROMETHYLFORMATE; FORMIC ACID DERIVATIVE; FUNCTIONAL GROUP; METHYL GROUP; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ANALYTIC METHOD; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL BOND; CONFORMATION; ENERGY; QUANTUM MECHANICS; ROTATION;

EID: 1442299375     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2003.12.005     Document Type: Article

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