Quantum theory of vibrational, rotational, and translational energy exchange in collisions of polyatomic molecules. Application to methyl halides

Adolf Miklavc

doi:10.1063/1.445343

Quantum theory of vibrational, rotational, and translational energy exchange in collisions of polyatomic molecules. Application to methyl halides

The Journal of Chemical Physics ◽

10.1063/1.445343 ◽

1983 ◽

Vol 78 (7) ◽

pp. 4502-4514 ◽

Cited By ~ 25

Author(s):

Adolf Miklavc

Keyword(s):

Quantum Theory ◽

Energy Exchange ◽

Polyatomic Molecules ◽

Translational Energy ◽

Methyl Halides

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Quantum theory of energy exchange in direct encounters of polyatomic molecules with nonrigid surfaces

Surface Science Letters ◽

10.1016/0167-2584(87)90209-x ◽

1987 ◽

Vol 180 (2-3) ◽

pp. A53

Author(s):

Adolf Miklavc

Keyword(s):

Quantum Theory ◽

Energy Exchange ◽

Polyatomic Molecules

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Vibrational-rotational-translational energy exchange in some polyatomic molecules

Transactions of the Faraday Society ◽

10.1039/tf9666200046 ◽

1966 ◽

Vol 62 ◽

pp. 46 ◽

Cited By ~ 8

Author(s):

R. Holmes ◽

G. R. Jones ◽

R. Lawrence

Keyword(s):

Energy Exchange ◽

Polyatomic Molecules ◽

Translational Energy

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Semiclassical theory of vibrational, rotational and translational energy exchange in collisions of polyatomic molecules

Molecular Physics ◽

10.1080/00268978000100741 ◽

1980 ◽

Vol 39 (4) ◽

pp. 855-864 ◽

Cited By ~ 19

Author(s):

Adolf Miklavc

Keyword(s):

Energy Exchange ◽

Polyatomic Molecules ◽

Translational Energy ◽

Semiclassical Theory

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Quantum theory of energy exchange in direct encounters of polyatomic molecules with nonrigid surfaces

Surface Science ◽

10.1016/0039-6028(87)90216-0 ◽

1987 ◽

Vol 180 (2-3) ◽

pp. 379-410 ◽

Cited By ~ 7

Author(s):

Adolf Miklavc

Keyword(s):

Quantum Theory ◽

Energy Exchange ◽

Polyatomic Molecules

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Maximum entropy modeling of vibrational-translational energy exchange in O2+O collisions

54th AIAA Aerospace Sciences Meeting ◽

10.2514/6.2016-0504 ◽

2016 ◽

Cited By ~ 4

Author(s):

Marat Kulakhmetov ◽

Israel Borges Sebastiao ◽

Alina Alexeenko ◽

Michael A. Gallis

Keyword(s):

Maximum Entropy ◽

Energy Exchange ◽

Translational Energy ◽

Maximum Entropy Modeling

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Vibrational–translational energy exchange models for the direct simulation Monte Carlo method

Physics of Fluids ◽

10.1063/1.870074 ◽

1999 ◽

Vol 11 (8) ◽

pp. 2117-2126 ◽

Cited By ~ 27

Author(s):

Pradeep Vijayakumar ◽

Quanhua Sun ◽

Iain D. Boyd

Keyword(s):

Monte Carlo ◽

Monte Carlo Method ◽

Energy Exchange ◽

Direct Simulation Monte Carlo ◽

Translational Energy ◽

Direct Simulation ◽

Simulation Monte Carlo

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Vibrational–translational energy exchange in liquid chloroform as a function of temperature as determined by Brillouin scattering

The Journal of Chemical Physics ◽

10.1063/1.437381 ◽

1979 ◽

Vol 70 (11) ◽

pp. 4924-4927 ◽

Cited By ~ 13

Author(s):

G. Huf‐Desoyer ◽

A. Asenbaum ◽

M. Sedlacek

Keyword(s):

Energy Exchange ◽

Brillouin Scattering ◽

Translational Energy

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Rate constant of VT/VV energy exchange in the collision of di- and polyatomic molecules within the SFO model

High Temperature ◽

10.1134/s0018151x16010132 ◽

2016 ◽

Vol 54 (1) ◽

pp. 68-77 ◽

Cited By ~ 3

Author(s):

D. L. Tsyganov

Keyword(s):

Rate Constant ◽

Energy Exchange ◽

Polyatomic Molecules

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Direct Simulation Monte Carlo Method for Internal-Translational Energy Exchange in Nonequilibrium Flow

Rarefied Gas Dynamics: Theory and Simulations ◽

10.2514/5.9781600866319.0103.0113 ◽

1994 ◽

pp. 103-113 ◽

Cited By ~ 2

Keyword(s):

Monte Carlo ◽

Monte Carlo Method ◽

Energy Exchange ◽

Direct Simulation Monte Carlo ◽

Translational Energy ◽

Nonequilibrium Flow ◽

Direct Simulation ◽

Simulation Monte Carlo

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Simulation of effective vibrational-translational energy exchange in collisions of vibrationally excited OH with O2 on the model potential energy surface. Can the relaxation of OH(v) be one-quantum for low and multiquantum for high v?

The Journal of Physical Chemistry ◽

10.1021/j100030a001 ◽

1995 ◽

Vol 99 (30) ◽

pp. 11627-11635 ◽

Cited By ~ 11

Author(s):

Dmitrii V. Shalashilin ◽

Alexandre V. Michtchenko ◽

Stanislav Ya. Umanskii ◽

Yulii M. Gershenzon

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Exchange ◽

Energy Surface ◽

Model Potential ◽

Translational Energy ◽

Vibrationally Excited

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