Model potentials and related diabatic states for the H++O2 collisional system
- 15 August 1988
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 124 (2) , 187-204
- https://doi.org/10.1016/0301-0104(88)87149-0
Abstract
No abstract availableThis publication has 31 references indexed in Scilit:
- Dynamics of+ Kr and+ Xe elastic and charge-transfer collisions: State-selected differential cross sections at low collision energiesPhysical Review A, 1987
- The electronic structure of HO2+Molecular Physics, 1986
- Vibrational state resolved measurements of differential cross sections for H++O2 charge transfer collisionsThe Journal of Chemical Physics, 1986
- Adiabatic SCF potential energy curves relevant to proton–oxygen molecular collisionsInternational Journal of Quantum Chemistry, 1985
- The HO+2 molecular ion. Geometrical structure and vibrational frequenciesThe Journal of Chemical Physics, 1984
- Ab initio calculations on the three lowest states of HO+2Chemical Physics Letters, 1978
- Charge-exchange processes in collisions between protons and rare gases. II. H++Kr and lighter systemsJournal of Physics B: Atomic and Molecular Physics, 1977
- Charge-exchange processes in collisions between protons and rare gases. I. H++XeJournal of Physics B: Atomic and Molecular Physics, 1976
- Theoretical study of the elastic scattering of h+by xeJournal of Physics B: Atomic and Molecular Physics, 1975
- Potential energy curves of the (XeH)+systemJournal of Physics B: Atomic and Molecular Physics, 1973