Temperature Dependence of Vibrational Relaxation from the Upper Vibrational Levels of HF and DF.

Abstract

Room temperature quenching rate coefficients for relaxation from the upper vibrational levels of HF and DF have been successfully duplicated with good agreement with available experimental data. This agreement was obtained with the use of a rotational nonequilibrium model and rate coefficients computed by Wilkins. The key processes are V to R and R to V mechanisms, which give the problem a multiple-channel nature. The model provided temperature-dependent quenching rate coefficients for relaxation of HF(v) and DF(v) by HF(v = 0) and DF(v = 0). The temperature dependence is predicted to be similar to that measured for HF(v = 1) + HF and its isotopic analogs. The results of this study indicate that HF(v) + HF(v = 0), DF(v) + DF(v = 0), DF(v) + HF(v = 0), HF(v) + DF(v = 0) all scale as v to the nth power with n varying between 2.3 and 1.6 as v increases from 2 to 6. With the appropriate fine structure rate coefficients, this model should be equally applicable to vibrational relaxations from the upper vibrational levels of other hydrogen-halide molecules. This theoretical study is the first in which the temperature dependence of the V to R rate coefficients for HF(v sub 1) + HF(v sub 2 = 0) and its isotopic analogs have been predicted over the entire temperature range from 300 to 2400 K.

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Document Details

Document Type
Technical Report
Publication Date
Aug 29, 1980
Accession Number
ADA089423

Entities

People

  • Munson A. Kwok
  • Roger L. Wilkins

Organizations

  • The Aerospace Corporation

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  • Energy and Power Technologies
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