Conformational preferences for 1,2- and 1,4-difluorocyclohexane

Journal of Organic Chemistry

Volumn 70, Issue 21, 2005, Pages 8381-8384

  Wiberg, Kenneth B ^a   Hinz, Wolfgang ^a   Jarret, Ronald M ^b   Aubrecht, Katherine B ^b  

^a YALE UNIVERSITY   (United States)

^b Department of Biology   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SOLVENTS;

1,2-DIFLUOROCYCLOHEXANE; CONFORMATIONAL PREFERENCES; DIAXIAL CONFORMERS; REACTION FIELD CALCULATIONS;

ORGANIC COMPOUNDS;

1,2 DIFLUOROCYCLOHEXANE; 1,4 DIFLUOROCYCLOHEXANE; CYCLOHEXANE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; ENERGY; GAS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHASE TRANSITION; STRUCTURE ANALYSIS;

EID: 26844449316     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo051049w     Document Type: Article

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