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Olmsted, Richard D., Curtiss, C. F. (1971) Transport Properties of a Gas of Diatomic Molecules. III. RDW Approximation to the Rotational Relaxation Time. The Journal of Chemical Physics, 55 (7) 3276-3283 doi:10.1063/1.1676577

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Reference TypeJournal (article/letter/editorial)
TitleTransport Properties of a Gas of Diatomic Molecules. III. RDW Approximation to the Rotational Relaxation Time
JournalThe Journal of Chemical Physics
AuthorsOlmsted, Richard D.Author
Curtiss, C. F.Author
Year1971 (October)Volume55
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.1676577Search in ResearchGate
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Mindat Ref. ID2079863Long-form Identifiermindat:1:5:2079863:9
GUID0
Full ReferenceOlmsted, Richard D., Curtiss, C. F. (1971) Transport Properties of a Gas of Diatomic Molecules. III. RDW Approximation to the Rotational Relaxation Time. The Journal of Chemical Physics, 55 (7) 3276-3283 doi:10.1063/1.1676577
Plain TextOlmsted, Richard D., Curtiss, C. F. (1971) Transport Properties of a Gas of Diatomic Molecules. III. RDW Approximation to the Rotational Relaxation Time. The Journal of Chemical Physics, 55 (7) 3276-3283 doi:10.1063/1.1676577
In(1971, October) The Journal of Chemical Physics Vol. 55 (7) AIP Publishing

See Also

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Olmsted, Richard D., Curtiss, C. F. (1972) Transport Properties of a Gas of Diatomic Molecules. V. GPS Calculation of the Rotational Relaxation Time of the Ar–N2 System. The Journal of Chemical Physics, 57 (8) 3298-3303 doi:10.1063/1.1678757
Curtiss, C. F., Olmsted, Richard D. (1972) Transport Properties of a Gas of Diatomic Molecules. IV. Classical Limit. The Journal of Chemical Physics, 56 (11) 5706-5712 doi:10.1063/1.1677092
Curtiss, C. F. (1971) Transport Properties of a Gas of Diatomic Molecules. II. The Journal of Chemical Physics, 55 (2) 947-949 doi:10.1063/1.1676165
Curtiss, C. F. (1971) Transport Properties of a Gas of Diatomic Molecules. The Journal of Chemical Physics, 54 (3) 872-877 doi:10.1063/1.1675013
Russell, J. D., Bernstein, R. B., Curtiss, C. F. (1972) 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, 57 (8) 3304-3307 doi:10.1063/1.1678758
Curtiss, C. F., Bernstein, R. B. (1969) Molecular Collisions. IX. Restricted Distorted‐Wave Approximation for Rotational Excitation and Scattering of Diatomic Molecules. The Journal of Chemical Physics, 50 (3) 1168-1176 doi:10.1063/1.1671174
Curtiss, C. F. (1988) Transport properties of a gas of rotating molecules. The Journal of Chemical Physics, 88 (4). 2672-2680 doi:10.1063/1.453995
Curtiss, C. F. (1975) Semiclassical theory of rotational excitation in collisions of diatomic molecules. The Journal of Chemical Physics, 63 (6) 2738-2744 doi:10.1063/1.431625
Curtiss, C. F. (1977) Semiclassical theory of rotational transitions in collisions of diatomic molecules. The Journal of Chemical Physics, 67 (12) 5770-5774 doi:10.1063/1.434836
Curtiss, C. F. (1981) The classical Boltzmann equation of a gas of diatomic molecules. The Journal of Chemical Physics, 75 (1) 376-378 doi:10.1063/1.441792
Olmsted, R. D., Curtiss, C. F. (1975) A quantum kinetic theory of moderately dense gases. III. The effect of bound states on the transport coefficients. The Journal of Chemical Physics, 63 (5) 1966-1979 doi:10.1063/1.431531
 
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