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Comparison of the results of classical diffusion and quantum calculations of vibrational-translational relaxation of diatomic molecules

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Journal of Applied Mechanics and Technical Physics Aims and scope

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Literature cited

  1. M. N. Safaryan and 0. V. Skrebkov, “Kinetics of vibratlonal—translational exchange of diatomic molecules — anharmonic oscillators in an inert gas medium”, Fiz. Goreniya Vzryva, No. 4 (1975).

  2. M. N. Safaryan, “Taking account of the anharmonicity of the vibrational relaxation of diatomic molecules”, Dokl. Akad. Nauk SSSR,217, No. 6, 1289 (1974); M. N. Safaryan, “Kinetics of vibrational—translational exchange of diatomic molecules — anharmonic oscillators in an inert gas medium. I. The diffusion approximation. The kinetic equation”, Preprint No. 41, Inst. Probl. Mekh. Akad. Nauk SSSR (1974).

  3. M. N. Safaryan and 0. V. Skrebkov, “On the classical (diffusion) and quantum-mechanical methods of calculating the kinetics of vibrational—translational exchange and radiative deactivation of diatomic molecules”, Preprint No. 56, Inst. Probl. Mekh. Akad. Nauk SSSR (1975).

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Translated from Zhurnal Prikladnoi Mekhaniki i Tekhnicheskoi Fiziki, No. 4, pp. 8–17, July–August, 1978.

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Safaryan, M.N., Skrebkov, 0.V. Comparison of the results of classical diffusion and quantum calculations of vibrational-translational relaxation of diatomic molecules. J Appl Mech Tech Phys 19, 423–430 (1978). https://doi.org/10.1007/BF00859386

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  • DOI: https://doi.org/10.1007/BF00859386

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