Molecular density of states from estimated vapor phase heat capacities

International Journal of Chemical Kinetics

Volumn 29, Issue 3, 1997, Pages 161-170

  Bozzelli, Joseph W ^a,b   Chang, Albert Y ^a,c   Dean, Anthony M ^a  

^a EXXONMOBIL UPSTREAM RESEARCH COMPANY   (United States)

^b NEW JERSEY INSTITUTE OF TECHNOLOGY   (United States)

^c CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL ACTIVATION; ELECTRONIC DENSITY OF STATES; ESTIMATION; FREE RADICALS; LAPLACE TRANSFORMS; MOLECULAR VIBRATIONS; MOLECULES; SPECIFIC HEAT; TEMPERATURE; THERMODYNAMICS;

FREQUENCY DISTRIBUTION; MOLECULAR DENSITY OF STATES; NONINTEGER DEGENERACIES; VAPORPHASE HEAT CAPACITIES;

MOLECULAR DYNAMICS;

EID: 0031104192     PISSN: 05388066     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-4601(1997)29:3<161::AID-KIN2>3.0.CO;2-S     Document Type: Article

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