Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5377172 | Chemical Physics | 2006 | 13 Pages |
Abstract
We present new sets of V-V energy transfer rates for vibrational levels 0-5 in O2 at 300 K, using a stimulated Raman - spontaneous Raman pump/probe apparatus. Inferred rate coefficients, k0,1v,v-1, equal to 2.6 ± .5, 4.3 ± 1.1 Ã 10â13 cm3 sâ1 for levels v = 2 and 3 are found to agree, within the combined quoted uncertainty, with the recent data of Kalogerakis. For v = 4 and 5, k0,1v,v-1 is found to equal 7.1 Ã 10â13 cm3 sâ1 and 2.0 Ã 10â13 cm3 sâ1±, respectively. In agreement with earlier observations by Diskin, it is found that previous semi-classical trajectory calculations underestimate O2 V-V kinetics by approximately one order of magnitude. New calculations, invoking the same semi-classical formalism, require an increase in the attractive part of the intermolecular potential by a factor of approximately 1.75, in order to replicate the experimental data, a result which is considered non-physical. The purely repulsive Forced Harmonic Oscillator - Free Rotator model of Adamovich is found to under predict the absolute rates by a factor of approximately eight, but to predict the relative rates with reasonable accuracy.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Tai Ahn, Igor Adamovich, Walter R. Lempert,