A DFT Study on Stepwise Fluorinated Methylenecyclopentane ⇌1-Methylcyclopentene System
Ghassab M. Al-Mazaideh, Wafa B. Ejlidi & Salim M. Khalil · International Research Journal of Pure and Applied Chemistry · 2016
Density functional theory (DFT) calculations have been performed to calculate the optimized geometries of stepwise fluorinated methylenecyclopentanes and 1-methylcyclopentenes. Increasing the number of fluorine atoms caused a destabilization of methylenecyclopentane. Perfluorinat...
Open access
Research Article
10.9734/IRJPAC/2016/28775