Heat Capacity and Bond Dissociation Energy Calculations of Some Fluorinated Ethanol’s and its Radicals: CH&lt;sub&gt;3-x&lt;/sub&gt;CH&lt;sub&gt;2&lt;/sub&gt;F&lt;sub&gt;x&lt;/sub&gt;OH, CH&lt;sub&gt;3&lt;/sub&gt;CH&lt;sub&gt;2-x&lt;/sub&gt;F&lt;sub&gt;x&lt;/sub&gt;OH | Zendy

Hebah Abdel-Wahab | Zendy; Joseph W. Bozzelli | Zendy

Open Access

Heat Capacity and Bond Dissociation Energy Calculations of Some Fluorinated Ethanol’s and its Radicals: CH3-xCH2FxOH, CH3CH2-xFxOH

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

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