Pathak, A. K.Samanta, A. K2022-08-012022-08-012021New Journal of Chemistry, 2021. Vol. 45: pp. 6872- 6879http://hdl.handle.net/123456789/248715252 bytestext/htmlenab initio electronic structure methodstructures, energetics, and photoelectron spectral propertystrong F-CO2 bondmicroscopic theory-based expressionvertical detachment energy (VDE)solvation energy (SE) valuesAn ab initio study on the structure, energetics and spectra of F(CO2)n-: the observation on the strong F-CO2 bondArticle