Application of the Monte Carlo method to modeling kinetic processes of polyatomic molecules and clusters: II. Kinetics of unimolecular reactions of polyatomic molecules

Kinetics and Catalysis

Volumn 42, Issue 4, 2001, Pages 435-442

  Zhil'tsova, I V ^a   Zaslonlko, I S ^a   Karasevich, Yu K ^a  

^a SEMENOV INSTITUTE OF CHEMICAL PHYSICS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; ATOMIC PARTICLE; CALCULATION; DECOMPOSITION; ENERGY; KINETICS; MONTE CARLO METHOD; PRESSURE; REACTION ANALYSIS; REACTION TIME; STATISTICAL MODEL; TEMPERATURE DEPENDENCE; VIBRATION;

EID: 0038546949     PISSN: 00231584     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1010591400800     Document Type: Article

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