Two-state charge-transfer calculation in H+ -H2 collisions
Abstract
A molecular two-state model, including translation factors, is used within the "quasidiatomic" approximation to calculate the differential charge-transfer probabilities in H+ -H2 collisions at 3° laboratory scattering angle. The essential features of experiment are reproduced.
- Publication:
-
Physical Review A
- Pub Date:
- July 1984
- DOI:
- 10.1103/PhysRevA.30.597
- Bibcode:
- 1984PhRvA..30..597Y
- Keywords:
-
- Charge Exchange;
- Gas-Ion Interactions;
- Hydrogen;
- Molecular Collisions;
- Molecular Orbitals;
- Charge Transfer;
- Electron Capture;
- Probability Distribution Functions;
- Atomic and Molecular Physics