Evolution of the CO Vibrational Energy Distribution in a Transverse Flow Laser
Keyword(s):
Values of the probabilities of vibrational energy exchange among CO molecules are calculated using the long-range force theory and provide the basis for a computer simulation of CO vibrational energy distribution in a transverse flow chemical laser. A comparison with experimental data demonstrates the importance of the very rapid redistribution of energy among high-lying levels due to CO†–CO† interactions and of the role of the chemical by-product OCS in enhancing the population inversion in levels ν = 6 to 10.
1974 ◽
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pp. 199-202
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2021 ◽
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1997 ◽
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pp. 1741-1745
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pp. 1950-1958
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pp. 857-861
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Vol 6
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pp. 176-176
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