A quantum-mechanical study has been carried out for a collinear rearrangement reaction He+ Hz -+HeH + +H both on a diatomics-in-molecules semi-empirical surface and on a fitted ab initio surface. The calculation for the fitted ab initio surface has been carried out with a tine mesh in a broad range
An angular study of the He++H2→HeH++H* reaction at 20 eV (c.m.) collision energy
✍ Scribed by D. Dhuicq; J.C. Brenot; M. Lecas; V. Sidis; O. Lehner; P. Reinig; F. Linder
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 604 KB
- Volume
- 226
- Category
- Article
- ISSN
- 0009-2614
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✦ Synopsis
The dependence of the intensity of HeH + particles produced in the title reaction has been measured as a function of scattering angle and product energy. The results exhibit a strong localization in the angle and energy (or velocity) coordinates, which has to be related to crossings of the implied potential energy surfaces.
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