Calculation of wave-functions and collision matrix elements for one-electron diatomic molecules
- 30 April 1978
- journal article
- Published by Elsevier BV in Computer Physics Communications
- Vol. 14 (1-2), 121-132
- https://doi.org/10.1016/0010-4655(78)90055-3
Abstract
No abstract availableThis publication has 6 references indexed in Scilit:
- Charge exchange in collisions of highly ionised ions and atomsJournal of Physics B: Atomic and Molecular Physics, 1977
- Electron removal from atomic hydrogen by collisions with fully stripped carbonPhysical Review A, 1977
- Calculation of adiabatic radial and angular-momentum matrix elements using variational wavefunctions for H2+The Journal of Chemical Physics, 1976
- Molecular-orbital theory for-vacancy sharing in atomic collisionsPhysical Review A, 1975
- Multistate molecular treatment of atomic collisions in the impact parameter approximation. I — Integration of coupled equations and calculation of transition amplitudes for the straight line caseComputer Physics Communications, 1975
- Fixed nuclei two-centre problem in quantum mechanicsPhilosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1973