Abstract
A complete vibration–vibration–translation (V–V–T) bound–bound transitions rates database for O2–O2 collisions is generated using the forced harmonic oscillator (FHO) model with temperature range between 1000 and 20,000 K. The postshock process of oxygen vibrational excitation and dissociation is simulated by solving the system of master equations coupled with the one-dimensional compressible flow equations. The results agree well with existing shock tube data. The state-specific calculations show that inclusion of pure vibration–vibration (V–V) processes could reduce the discrepancy with experimental data and the quasi-steady-state (QSS) approximation is valid when dissociation starts to dominate.
| Original language | English |
|---|---|
| Pages (from-to) | 69-74 |
| Number of pages | 6 |
| Journal | Chemical Physics Letters |
| Volume | 681 |
| DOIs | |
| Publication status | Published - 2017 |
| Externally published | Yes |
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry