A readily applicable empirical formula is obtained for the collisional efficiency for energy transfer between a highly vibrationally excited reactant and a seasoned (usually quartz) wall, in terms of the molecular weight, potential well depth and dipole moment of the reactant. This expression is use
The interpretation of pressure-dependent very-low-pressure pyrolysis experiments
✍ Scribed by Robert G. Gilbert; Brendan J. Gaynor; Keith D. King
- Publisher
- John Wiley and Sons
- Year
- 1979
- Tongue
- English
- Weight
- 854 KB
- Volume
- 11
- Category
- Article
- ISSN
- 0538-8066
No coin nor oath required. For personal study only.
✦ Synopsis
Abstract
Unimolecular rate data from systems such as very‐low‐pressure pyrolysis (steady‐state flow) and static experiments where gas‐gas collisions compete with gas‐wall collisions must be interpreted in terms of reactant inhomogeneity arising from finite diffusion rates, rather than using the usual assumption of a well‐stirred reactor. An integrodifferential equation describing this process is derived, and a numerical variational solution applicable to weak gas‐gas collisions is presented. This gives a powerful method for obtaining collisional energy transfer probabilities from such experiments. Previously reported data (on cyclobutane and cycloheptatriene reactions) are reinterpreted to give conventional values for average energy transfer, replacing the anomalously low collisional efficiencies proposed previously.
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