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Volumn 214, Issue 11, 2000, Pages 1533-1568

Kinetic analysis of complex chemical activation and unimolecular dissociation reactions using QRRK theory and the modified strong collision approximation

(3) Chang, A Y a,c Bozzelli, J W a,d Dean, A M a,b

a EXXONMOBIL UPSTREAM RESEARCH COMPANY (United States)

b Department of Geology and Geological Engineering (United States)

c CALIFORNIA INSTITUTE OF TECHNOLOGY (United States)

d NEW JERSEY INSTITUTE OF TECHNOLOGY (United States)

Author keywords

Chemical Activation; Kinetics; Rate Coefficient Prisdiction

Indexed keywords

ACTIVATION ANALYSIS; DISSOCIATION; ENZYME KINETICS; FORECASTING; MOLECULAR OXYGEN;

ACCURATE PREDICTION; COLLISIONAL STABILIZATION; COMBUSTION CONDITION; HIGH TEMPERATURE CONDITION; MODIFIED STRONG COLLISIONS; RATE COEFFICIENTS; TEMPERATURE AND PRESSURES; UNIMOLECULAR DISSOCIATION;

CHEMICAL ACTIVATION;

EID: 0000735678 PISSN: 09429352 EISSN: None Source Type: Journal
DOI: 10.1524/zpch.2000.214.11.1533 Document Type: Article

Times cited : (178)

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