Laboratoire de Chimie Organique Physique, I.U.R.S., Université de Pau France
Laboratoire de Chimie Structurale, I.U.R.S., Université de Pau France
Abstract:
CNDO/2 calculations were performed on cyclohexane, cyclohexyl fluoride and 1,1-difluorocyclohexane. The electronic structure is discussed and compared with experimental data.