Thermodynamic properties (S298, Cp(T), internal rotations and) group additivity parameters) in vinyl and phenyl hydroperoxides

Physical Chemistry Chemical Physics

Volumn 5, Issue 2, 2003, Pages 300-307

  Sebbar, Nadia ^a   Bockhorn, Henning ^a   Bozzelli, Joseph W ^b  

^a UNIVERSITY OF KARLSRUHE   (Germany)

^b NEW JERSEY INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DERIVATIVE; HYDROPEROXIDE DERIVATIVE; VINYL DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL PARAMETERS; CIS ISOMER; ENERGY; ENTROPY; GEOMETRY; HEAT; OXYGENATION; THERMODYNAMICS; TRANS ISOMER; VIBRATION;

EID: 0037242150     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b207030h     Document Type: Article

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