Conformational enthalpies, ΔH°[axial/equatorial], of 3- and 4-methylcyclohexanone

Journal of Molecular Structure: THEOCHEM

Volumn 419, Issue 1-3, 1997, Pages 11-18

  Potts, Alan R ^a   Baer, Tomas ^a  

^a University of North Carolina at Chapel Hill   (United States)

Author keywords

Ab initio calculations; Conformational enthalpy; Conformations; Cyclohexanone; Density functional theory; G2(MP2); Methylcyclohexanone

Indexed keywords

EID: 0346614595     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)00189-9     Document Type: Article

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