Monte Carlo direct (test-particle) simulation of rotational and vibrational relaxation and dissociation of diatomic molecules using classical trajectory calculations

Mapping Intimacies ◽

10.1063/1.1407536 ◽

2001 ◽

Cited By ~ 4

Author(s):

Katsuhisa Koura

Keyword(s):

Monte Carlo ◽

Test Particle ◽

Vibrational Relaxation ◽

Diatomic Molecules ◽

Classical Trajectory ◽

Particle Simulation ◽

Direct Test ◽

Trajectory Calculations

Download Full-text

Rate constants from Monte Carlo quasi-classical trajectory calculations. A procedure for importance sampling

The Journal of Physical Chemistry ◽

10.1021/j100464a014 ◽

1979 ◽

Vol 83 (1) ◽

pp. 79-88 ◽

Cited By ~ 34

Author(s):

J. T. Muckerman ◽

M. B. Faist

Keyword(s):

Monte Carlo ◽

Importance Sampling ◽

Rate Constants ◽

Classical Trajectory ◽

Trajectory Calculations

Download Full-text

Monte Carlo Trajectory Calculations of the Three‐Body Recombination and Dissociation of Diatomic Molecules

The Journal of Chemical Physics ◽

10.1063/1.1678459 ◽

1972 ◽

Vol 57 (4) ◽

pp. 1704-1717 ◽

Cited By ~ 22

Author(s):

Ven H. Shui

Keyword(s):

Monte Carlo ◽

Diatomic Molecules ◽

Trajectory Calculations ◽

Three Body ◽

Body Recombination

Download Full-text

Monte Carlo modeling of nitric oxide formation based on quasi-classical trajectory calculations

Physics of Fluids ◽

10.1063/1.869479 ◽

1997 ◽

Vol 9 (4) ◽

pp. 1162-1170 ◽

Cited By ~ 38

Author(s):

Iain D. Boyd ◽

Deepak Bose ◽

Graham V. Candler

Keyword(s):

Nitric Oxide ◽

Monte Carlo ◽

Classical Trajectory ◽

Oxide Formation ◽

Monte Carlo Modeling ◽

Trajectory Calculations ◽

Nitric Oxide Formation

Download Full-text

Transport Properties of a Gas of Diatomic Molecules. VI. Classical Trajectory Calculations of the Rotational Relaxation Time of the Ar–N2 System

The Journal of Chemical Physics ◽

10.1063/1.1678758 ◽

1972 ◽

Vol 57 (8) ◽

pp. 3304-3307 ◽

Cited By ~ 10

Author(s):

J. D. Russell ◽

R. B. Bernstein ◽

C. F. Curtiss

Keyword(s):

Relaxation Time ◽

Transport Properties ◽

Diatomic Molecules ◽

Classical Trajectory ◽

Rotational Relaxation ◽

Trajectory Calculations ◽

Rotational Relaxation Time

Download Full-text

Monte Carlo Classical Trajectory Calculation of the Rates of H‐ and D‐Atom Vibrational Relaxation of HF and DF

The Journal of Chemical Physics ◽

10.1063/1.1678045 ◽

1972 ◽

Vol 57 (10) ◽

pp. 4170-4173 ◽

Cited By ~ 26

Author(s):

Donald L. Thompson

Keyword(s):

Monte Carlo ◽

Vibrational Relaxation ◽

Classical Trajectory ◽

Trajectory Calculation

Download Full-text

Direct simulation Monte Carlo study of rotational nonequilibrium in shock wave and spherical expansion of nitrogen using classical trajectory calculations

Physics of Fluids ◽

10.1063/1.1467059 ◽

2002 ◽

Vol 14 (5) ◽

pp. 1689-1695 ◽

Cited By ~ 21

Author(s):

Katsuhisa Koura

Keyword(s):

Shock Wave ◽

Monte Carlo ◽

Direct Simulation Monte Carlo ◽

Monte Carlo Study ◽

Classical Trajectory ◽

Direct Simulation ◽

Trajectory Calculations ◽

Spherical Expansion ◽

Simulation Monte Carlo

Download Full-text

Empirical testing of the suitability of a nonrandom integration method for classical trajectory calculations: Comparisons with Monte Carlo techniques

The Journal of Chemical Physics ◽

10.1063/1.1680591 ◽

1973 ◽

Vol 59 (8) ◽

pp. 4000-4008 ◽

Cited By ~ 15

Author(s):

Henry H. Suzukawa ◽

Donald L. Thompson ◽

Vera B. Cheng ◽

Max Wolfsberg

Keyword(s):

Monte Carlo ◽

Integration Method ◽

Classical Trajectory ◽

Empirical Testing ◽

Monte Carlo Techniques ◽

Trajectory Calculations

Download Full-text

Monte Carlo direct simulation of rotational relaxation of nitrogen through high total temperature shock waves using classical trajectory calculations

Physics of Fluids ◽

10.1063/1.869782 ◽

1998 ◽

Vol 10 (10) ◽

pp. 2689-2691 ◽

Cited By ~ 38

Author(s):

Katsuhisa Koura

Keyword(s):

Monte Carlo ◽

Shock Waves ◽

Classical Trajectory ◽

Rotational Relaxation ◽

Direct Simulation ◽

Temperature Shock ◽

Trajectory Calculations ◽

Total Temperature

Download Full-text

Monte Carlo modeling of nitric oxide formation based on quasi-classical trajectory calculations

10.2514/6.1996-1845 ◽

1996 ◽

Cited By ~ 1

Author(s):

Iain Boyd ◽

Deepak Bose ◽

Graham Candler

Keyword(s):

Nitric Oxide ◽

Monte Carlo ◽

Classical Trajectory ◽

Oxide Formation ◽

Monte Carlo Modeling ◽

Trajectory Calculations ◽

Nitric Oxide Formation

Download Full-text

Monte Carlo Classical Trajectory Calculation of the Rates of F‐Atom Vibrational Relaxation of HF and DF

The Journal of Chemical Physics ◽

10.1063/1.1678044 ◽

1972 ◽

Vol 57 (10) ◽

pp. 4164-4169 ◽

Cited By ~ 35

Author(s):

Donald L. Thompson

Keyword(s):

Monte Carlo ◽

Vibrational Relaxation ◽

Classical Trajectory ◽

Trajectory Calculation

Download Full-text