Molecular dynamics simulation of dissociation and relaxation rates of diatomic molecules

European Space Agency, (Special Publication) ESA SP

Volumn 667 SP, Issue , 2009, Pages

  Kotov, Dmitry V ^a   Surzhikov, Sergey T ^a  

^a INSTITUTE FOR PROBLEMS IN MECHANICS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

DIATOMIC MOLECULES; DISSOCIATION RATES; EXPERIMENTAL DATA; METHOD OF CALCULATION; MOLECULAR DYNAMICS SIMULATIONS; RELAXATION RATES; VIBRATIONAL RELAXATION;

DISSOCIATION; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; RELAXATION PROCESSES;

DYNAMICS;

EID: 67649875885     PISSN: 03796566     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (6)

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2. Kantor A.L., Long L.N., Micci M.M. Molecular Dynamics Simulation of Dissociation Kinetics//Journal of Thermophysics and Heat Transfer. 2001, Vol. 15, No. 4, p. 478.
3. Pogosbekian M.Ju. Classical trajectory study of exchange reactions. //Proc. of the V International School-Seminar "Nonequilibrium Processes and Their Applications", Minsk, Belarus, 1-6 September 2000. P.26-29.
4. Losev S.A., Shatalov O.P. Vibrational relaxation of oxygen molecules mixed with argon at temperature below 10000 degrees. // Chemistry of high energies. 1970. V. 4. No 3. P. 263 (In Russian)
5. Martin J. Entrance to the atmosphere. // Moscow., Mir. 1969. (In Russian)
6. Millican R.C., White D.R. Systems of vibrational Relaxation//Journal of Chemical Physics. 1963. V. 39. No. 12. P. 3209