
Density functional theory calculations for simple prototypes of perfluorocarbons: neutral and anionic c-C4F8 and 2-C4F8
Keywords: اکتاوفلوئوروسیوبواستات; Perfluorocarbons; Octafluorocyclobutane; Perfluoro-2-butene; Density-functional-theory; Electron Affinity; Trans-to-cis isomerization