## An approximation scheme is described which allows the decoupling ot' molecular rotational j and I angular momenta in molecular collisions. \Vith a particular choice or the interaction potential, the potential matri\: couples only the moleculnr states of the system and in particular UIOS in whic
✦ LIBER ✦
Nearside—farside analysis of angular scattering in elastic, inelastic and reactive molecular collisions
✍ Scribed by J.N.L. Connor; P. McCabe; D. Sokolovski; G.C. Schatz
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 315 KB
- Volume
- 206
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
✦ Synopsis
The fit application to molecular collisions is reported of an approximate version of Fuller's nearside-fatside theory of angular scattering. Application is made to resonance and non-resonance angular scattering in the cI+HCl(r= I, j=S)-CIH(u'=O, j' = 15 ) +Cl reaction. The nearside-farside theory provides insight into structured angular distributions, is simple to incorporate into existing computer programs, and should find wide application in molecular collision theory calculations.
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