Time-dependent Hartree-Fock calculations for the He+(1s)+He+(1s) system
- 28 May 1986
- journal article
- Published by IOP Publishing in Journal of Physics B: Atomic and Molecular Physics
- Vol. 19 (10) , L361-L365
- https://doi.org/10.1088/0022-3700/19/10/006
Abstract
Time-dependent Hartree-Fock calculations are performed for the two-electron system He+(1s)+He+(1s) in the centre-of-mass energy range 5-80 keV. One-electron capture cross sections are calculated for the Ms=0 and mod Ms mod =1 channels and compared with experimental results. The Pauli blocking for the n=2 shell is briefly discussed.Keywords
This publication has 4 references indexed in Scilit:
- Charge transfer and ionisation processes in collisions involving atoms and ions of hydrogen and heliumJournal of Physics B: Atomic and Molecular Physics, 1985
- TDHF calculations for two-electron systemsJournal of Physics B: Atomic and Molecular Physics, 1985
- Method for the calculation of global probabilities for many-electron systemsJournal of Physics B: Atomic and Molecular Physics, 1983
- Measurements of cross sections for inelastic collisions between4He+ionsJournal of Physics B: Atomic and Molecular Physics, 1983