Structures, rotation barrier, and thermodynamic properties ΔH°f 298, S°298, and CP(T) of chloromethyl hypochlorites CH3OCl, CH2ClOCl, CHCl2OCl, and CCl3OCl

Journal of Physical Chemistry A

Volumn 104, Issue 42, 2000, Pages 9581-9590

  Jung, Dawoon ^a   Chen, Chung Ju ^a   Bozzelli, Joseph W ^a  

^a NEW JERSEY INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ENTHALPY; ENTROPY; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; SPECIFIC HEAT; THERMODYNAMICS;

HYPOCHLORITES; ROTATION BARRIERS;

CHLORITE MINERALS;

EID: 0034293899     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp001469j     Document Type: Article

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