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Effect of the rotational-vibrational excitation on molecular diametersThe kinetic molecular diameters of rotationally and vibrationally excited diatomic molecules and molecular ions are derived as functions of the rotational and vibrational quantum numbers of the molecules. Typical molecular diameters are studied in two cases: in low-temperature gas, where the molecular diameter is independent of the degree of rotational-vibrational excitation of the molecules, and in high-temperature gas, where the molecular diameter depends on the degree of rotational-vibrational excitation of the molecules. The rotational-vibrational excitation of molecules is shown to have a meaningful effect on the collisional properties of gases. The effect is stronger in gases of weakly-bound molecules.
Document ID
19910058911
Acquisition Source
Legacy CDMS
Document Type
Conference Paper
Authors
Kang, S. H.
(University of Southern California Los Angeles, CA, United States)
Kunc, J. A.
(University of Southern California Los Angeles, CA, United States)
Muntz, E. P.
(Southern California, University Los Angeles, CA, United States)
Date Acquired
August 15, 2013
Publication Date
June 1, 1991
Subject Category
Thermodynamics And Statistical Physics
Report/Patent Number
AIAA PAPER 91-1466
Report Number: AIAA PAPER 91-1466
Accession Number
91A43534
Funding Number(s)
CONTRACT_GRANT: AF-AFOSR-90-0170
CONTRACT_GRANT: NAGW-1061
CONTRACT_GRANT: AF-AFOSR-88-0119
Distribution Limits
Public
Copyright
Other

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