Open AccessHeat Capacity and Bond Dissociation Energy Calculations of Some Fluorinated Ethanol’s and its Radicals: CH<sub>3-x</sub>CH<sub>2</sub>F<sub>x</sub>OH, CH<sub>3</sub>CH<sub>2-x</sub>F<sub>x</sub>OH
Author(s) -
Hebah Abdel-Wahab,
Joseph W. Bozzelli
Publication year - 2021
Publication title -
open journal of physical chemistry
Language(s) - English
Resource type - Journals
eISSN - 2162-1977
pISSN - 2162-1969
DOI - 10.4236/ojpc.2021.112002
Subject(s) - isodesmic reaction , chemistry , density functional theory , intramolecular force , heat capacity , bond dissociation energy , rigid rotor , thermodynamics , ab initio , standard enthalpy of formation , computational chemistry , radical , ab initio quantum chemistry methods , molecule , dissociation (chemistry) , stereochemistry , rotor (electric) , organic chemistry , quantum mechanics , physics