| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5376670 | Chemical Physics | 2006 | 8 Pages |
Abstract
Interpolation formulas are presented to reproduce the rate coefficients for vibrational-translational energy exchange and dissociation for the NÂ +Â N2 collision process. The original data have been obtained by quasiclassical method in a detailed way, including the effect of molecular rotation. The fitting procedure results are compared with original data and the related error is evaluated. Comparison with global experimental dissociation results is also presented.
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Physical and Theoretical Chemistry
Authors
F. Esposito, I. Armenise, M. Capitelli,