Abstract
A numerical analytical investigation of the shock forced oscillator (SFO) model as applied to the “diatomic molecule AB-structureless particle M” system is continued. The SFO model is based on the quantum theory of strong perturbations and allows one to estimate probabilities W i→f for the transitions from level i to level f of diatomic molecule AB. The numerical analysis was carried out by the example of the nitrogen molecule N2, with anharmonic description of the internuclear interaction potential. The intermolecular interaction potentials in the N2-N2 system are numerically analyzed using the Morse potential, the classical Lennard-Jones potential, and the “improved” Lennard-Jones potential.
Similar content being viewed by others
References
Surzhikov, S.T., High Temp., 2011, vol. 49, no. 1, p. 92.
Surzhikov, S.T., High Temp., 2013, vol. 51, no. 2, p. 231.
Kotov, D. and Surzhikov, S.T., High Temp., 2012, vol. 50, no. 1, p. 120.
Tsyganov, D.L., High Temp., 2013, vol. 51, no. 1, p. 90.
Lino da Silva, M., Guerra, V., and Loureiro, J., J. Thermophys. Heat Transfer, 2007, vol. 21, no. 1, p. 40.
Lino da Silva, M., Guerra, V., and Loureiro, J., J. Thermophys. Heat Transfer, 2007, vol. 21, no. 2, p. 303.
Park, C., Nonequilibrium Hypersonic Aerothermodynamics, New York: Wiley, 1990.
Macheret, S.O., AIAA Pap., 1997, paper 97-2501.
Marrone, P.V. and Treanor, C.E., Phys. Fluids, 1963, vol. 6, p. 1215.
Losev, S.A., AIAA Pap., 1996, paper 96-2026.
Park, C., J. Thermophys. Heat Transfer, 1988, vol. 8, no. 2, p. 8.
Park, C., J. Thermophys. Heat Transfer, 1989, vol. 3, no. 3, p. 233.
Billing, G.D. and Fisher, E.R., Chem. Phys., 1979, vol. 43, no. 3, p. 395.
Kovach, E.A., Losev, S.A., Sergievskaya, A.L., and Khrapak, N.A., Fiz.-Khim. Kinet. Gaz. Din., 2010, vol. 10. http://www.chemphys.edu.ru/pdf/2010-07-08-001.pdf
Kovach, E.A., Losev, S.A., Sergievskaya, A.L., and Khrapak, N.A., Fiz.-Khim. Kinet. Gaz. Din., 2010, vol. 10. http://www.chemphys.edu.ru/pdf/2010-07-08-002.pdf
Kovach, E.A., Losev, S.A., Sergievskaya, A.L., and Khrapak, N.A., Fiz.-Khim. Kinet. Gaz. Din., 2010, vol. 10. http://www.chemphys.edu.ru/pdf/2010-07-08-003.pdf)
Kovach, E.A., Losev, S.A., Sergievskaya, A.L., and Khrapak, N.A., Fiz.-Khim. Kinet. Gaz. Din., 2010, vol. 10. http://www.chemphys.edu.ru/pdf/2010-07-08-004.pdf)
Fiziko-khimicheskaya kinetika v gazovoi dinamike (Physico-Chemical Kinetics in Gas Dynamics), Chernyi, G.G. and Losev, S.A., Eds., Moscow: Moscow State University, 1986, vol. 1.
Chernyi, G.G., Losev, S.A., Macheret, S.O., and Potapkin, B.P., Physical and Chemical Processes in Gas Dynamics: Cross-Sections and Rate Constants, Reston, Virginia, United States: American Institute of Aeronautics and Astronautics 2002, vol. 1.
Nikitin, E.E., Theory of Elementary Atomic and Molecular Processes in Gases, Oxford, Clarendon, Chap. 7, 1974.
Schwartz, R.N., Slawsky, Z.I., and Herzfeld, K.F., J. Chem. Phys., 1954, vol. 22, p. 767.
Sharma, S.P., Huo, W., and Park, C., AIAA Pap., 1988, paper 88-2714.
Macheret, S.O. and Adamovich, I.V., J. Chem. Phys., 2000, vol. 113, no. 17, p. 7351.
Adamovich, I.V., Macheret, S.O., Rich, J.W., and Treanor, C.E., AIAA J., 1995, vol. 33, p. 1064.
Adamovich, I.V., Macheret, S.O., Rich, J.W., and Treanor, C.E., AIAA J., 1995, vol. 33, p. 1070.
Adamovich, I.V., Macheret, S.O., Treanor, C.E., and Rich, J.W., J. Thermophys. Heat Transfer, 1998, vol. 12, no. 1, p. 57.
Adamovich, I.V., Rich, J.W., and Macheret, S.O., J. Thermophys. Heat Transfer, 1997, vol. 11, no. 2, p. 261.
Adamovich, I.V. and Rich, J.W., J. Chem. Phys., 1998, vol. 109, p. 7711.
Feynman, R.P., Phys. Rev., 1951, vol. 84, p. 108.
Schwinger, J., Phys. Rev., 1953, vol. 91, p. 713.
Zelechow, A., Rapp, D., and Sharp, T.E., J. Chem. Phys., 1968, vol. 49, p. 286.
Kerner, E.H., Can. J. Phys., 1958, vol. 36, no. 3, p. 58.
Treanor, E.N., J. Chem. Phys., 1965, vol. 43, p. 532.
Tsyganov, D.L., High Temp., 2014, vol. 52, no. 1, p. 48.
Anisimova, I.V., Ignat’ev, V.N., and Takseitov, R.R., Russ. Aeronaut. (IZ VUZ), 2007, vol. 50, no. 3, p. 326.
Cottrell, T.L. and Ream, N., Trans. Faraday Soc., 1955, vol. 51, p. 159.
Bakhvalov, N.S., Zhidkov, N.P., and Kobel’kov, G.M., Chislennye metody (Numerical Methods), 4th ed., Moscow: BINOM Laboratoriya Znanii 2006.
Landau, L.D. and Lifshitz, E.M., Course of Theoretical Physics, Volume 3: Quantum Mechanics: Non-Relativistic Theory, Oxford: Butterworth-Heinemann, 1991.
Lino da Silva, M., Guerra, V., Loureiro, J., and Sa, P.A., Chem. Phys., 2008, vol. 348, p. 187.
Huber, K.P. and Herzberg, G., Molecular Spectra and Molecular Structure: IV. Constants of Diatomic Molecules, Toronto, Canada: National Research Council of Canada, 1979.
Numerov, B.V., Izv. Akad. Nauk SSSR, Otd. Mat. Estestv. Nauk, 1932, no. 1, p 1.
Vainshtein, L.A., Sobel’man, I.I., and Yukov, E.A., Vozbuzhdenie atomov i ushirenie spektral’nykh linii (Excitation of Atoms and Broadening of Spectral Lines), Moscow: Nauka, 1979.
Landau, L.D. and Lifshitz, E.M., Course of Theoretical Physics, Volume 1: Mechanics, Oxford: Butterworth-Heinemann, 2005.
Kaplan, I.G., Vvedenie v teoriyu mezhmolekulyarnykh vzaimodeistvii (Introduction to the Theory of Intermolecular Interactions), Moscow: Nauka, 1982.
Arrhenius, S.Z., Phys. Chem, 1889, vol. 4, p. 226.
NIST Chemical Kinetics Database. http://kinetics.nist.gov/.
Kewley, D.J. and Hornung, H.G., Chem. Phys. Lett., 1974, vol. 25, p. 531.
Hanson, R.K. and Baganoff, D., AIAA J., 1972, vol. 10, p. 211.
Appleton, J.P., Steinberg, M., and Liquornik, D.J., J. Chem. Phys., 1968, vol. 48, p. 599.
Byron, S., J. Chem. Phys., 1966, vol. 44, p. 1378.
Cary, B., Phys. Fluids, 1965, vol. 8, p. 26.
Lemmon, E.W. and Jacobsen, R.T., Int. J. Thermophys., 2004, vol. 25, no. 1, p. 21.
Fokin, L.R. and Kalashnikov, A.N., High Temp., 2009, vol. 47, no. 5, p. 643.
Author information
Authors and Affiliations
Corresponding author
Additional information
Original Russian Text © D.L. Tsyganov, 2014, published in Teplofizika Vysokikh Temperatur, 2014, Vol. 52, No. 4, pp. 543–555.
Rights and permissions
About this article
Cite this article
Tsyganov, D.L. The rate constant of diatomic molecule dissociation within the shock forced oscillator model (SFO model). High Temp 52, 518–529 (2014). https://doi.org/10.1134/S0018151X14030274
Received:
Published:
Issue Date:
DOI: https://doi.org/10.1134/S0018151X14030274