The O:-Ar charge-transfer reactions have been investigated for both the XzllS and a4n, states of 0: in the kinetic energy range of 0.7 to 3.0 keV. Exhibited resonant and non-resonant behavior of the cross sections is consistent with theoretical predictions. ## Vohme ,24, number 3 CHEMICAL PHYSICS
Thermal-energy charge transfer of Ar+ with H2O: Internal and kinetic energy of the product H2O+
✍ Scribed by R. Derai; S. Fenistein; M. Gerard-Aïn; T.R. Govers; R. Marx; G. Mauclaire; C.Z. Profous; C. Sourisseau
- Publisher
- Elsevier Science
- Year
- 1979
- Tongue
- English
- Weight
- 585 KB
- Volume
- 44
- Category
- Article
- ISSN
- 0301-0104
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
A crossed beam study of the title reaction if reported, from 0.45 to 7.8 eV. The reaction is predominantly transkxtioionally endothermic. At the lowest energy, there is evidence for two reactlon paths: a long-range electron transfer and an titimate coihsion mth electron transfer. Branching ratios fo
We report the first experimental and theoretical observation of a broad peak in the kinetic energy dependence of the total cross sections for the title reaction with v~ = 0 and 1, in the laboratory collision energy range of 8-400 eV. A theoretical analysis reveals that the peak in the total cross se
The determination of minima and saddle points on the potential energy surfaces of the hydrogen bonded species 02-HF and 0,-H20 is performed with unrestricted Hartree-Fock calculations. Geometries, electron density distributions, and relative energies for every stationary point are reported. Only one