Vibrational relaxation of highly excited diatomics. I. Method, analysis, and application to HCl(v</=7)+CO2 and N2O
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Source and publish data:
Journal of Chemical Physics p. 2972 - 2983 (1982)
Update date:2022-08-16
Topics:
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Authors:
Berquist, B. M.
Bozzelli, J. W.
Dzelzkalns, L. S.
Piper, L. G.
Kaufman, F.
Article abstract of DOI:10.1063/1.443391
The infrared chemiluminescence method of Smith and co-workers is adapted to fast flow reactor conditions where a sensitive infrared detector views the vibrationally excited products of various generating reactions through a circularly variable filter in the absence or presence of added quencher molecules.The initial υ-distributions are found to be totally unrelaxed vibrationally but thermalized rotationally.This allows the experimental measurement of vibrational relaxation rates of high υ levels hitherto inaccessible.The modified Stern-Volmer method of analysis is described in detail.Its reference process is the rapid pumping rate constant <5*103 s-1 out of the field of view.HCl is generated by any one of four H atom reactions (with Cl2, ICl, ClNO, or SOCl2) or two Cl atom reactions (with HI or HBr), and its quenching rates by CO2 or N2O are m,easured.Quenching probabilities from about 5*10-3 to 0.5 per gas-kinetic collisions for υ=1 to 7 are found for both gases.The results are compared with the limited published data.Detailed discussion is deferred until the following paper which presents data for 18 additional quenchers.
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Full text of DOI:10.1063/1.443391
Vibrational relaxation of highly excited diatomics. I. Method, analysis, and application
J. Chem. Phys. 80, 6114 (1984); 10.1063/1.446712
J. Chem. Phys. 79, 3836 (1983); 10.1063/1.446248
J. Chem. Phys. 77, 3508 (1982); 10.1063/1.444296
J. Chem. Phys. 77, 3003 (1982); 10.1063/1.444223
J. Chem. Phys. 57, 3816 (1972); 10.1063/1.1678850
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