Study of predictive abilities of the kinetic models of multistep chemical reactions by the method of value analysis

Lecture Notes in Computer Science

Volumn 3480, Issue I, 2005, Pages 1012-1019

  Tavadyan, Levon A ^a   Khachoyan, Avet A ^a   Martoyan, Gagik A ^a   Minasyan, Seyran H ^a  

^a INSTITUTE OF ORGANIC CHEMISTRY   (Armenia)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; ETHYLENE; MATHEMATICAL MODELS; NUMERICAL ANALYSIS; OXIDATION; REACTION KINETICS; TOLUENE;

BUTYLATED HYDROXYTOLUENE; DEGREE OF COINCIDENCE; KINETIC MODELS;

NUMERICAL METHODS;

EID: 24944485154     PISSN: 03029743     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1007/11424758_105     Document Type: Conference Paper

References (7)

1. Saltelli A., Chan K., Scott E. M. (eds): Sensitivity Analysis. John Wiley & Sons Ltd. New York (2000)
2. Tavadyan L. A., Martoyan G. A.: Value Principle of Studying the Kinetics of Complex Kinetic Reactions. Chem. Phys. Rep. 13 (1994) 793-797
3. Martoyan G. A. Tavadyan L. A.: Numerical Revelation for Steps. And Species in Complex Chemical Reaction Mechanism by Hamiltonian Systematization Method. Lecture Notes in Computer Science. Vol. 2658. Springer-Verlag, Berlin Heidelberg New York (2003) 600-609
4. Tavadyan L. A., Martoyan G. A., Minasyan S. H.: Numerical Revelation of the Molecular Structure for Reaction Effective Stimulator or Inhibitor by Method of Hamiltonian Systematization of Chemical Reaction System Kinetic Models. Lecture Notes in Computer Science. Vol. 2658. Springer_Verlag, Berlin Heidelberg New York (2003) 593-599
5. Martoyan G. A., Tavadyan L. A.: Numerical Revelation and Analysis of Critical Ignition Conditions from Branch Chain Reactions by Hamiltonian Systematization Method of the Kinetic Models. Lecture Notes in Computer Science. Vol. 3044. Springer_Verlag, Berlin Heidelberg New York (2004) 313-320
6. Denisov E. T. Azatyan V. V.: Inhibition of the Chain Reactions. RAS, Chernogolovka, 1997 (in Russian)
7. Gottwald B. A.: A Digital Simulation System for Coupled Chemical Reactions. Simulation. 33 (1981) 169-173