Structure, torsional potentials, and thermodynamic properties ΔHof298, So298, and Cp(T) of chloro-dimethyl ethers: CH2ClOCH3, CHCl2OCH3, and CCl3OCH3. Density functional and ab initio calculations

Journal of Physical Chemistry A

Volumn 105, Issue 22, 2001, Pages 5420-5430

  Jung, Dawoon ^a   Bozzelli, Joseph W ^a  

^a NEW JERSEY INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

OXYGENATED CHLOROCARBONS;

ENTHALPY; ENTROPY; MOLECULAR STRUCTURE; OXIDATION; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

ETHERS;

EID: 0035821937     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0029562     Document Type: Article

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