General subroutines for the calculation of atomic and molecular two-centre integrals
- 31 March 1990
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 58 (1-2) , 217-221
- https://doi.org/10.1016/0010-4655(90)90147-s
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Propensity rules for orientation by atom impact: I. three-state description of directS ?P transitionsThe European Physical Journal D, 1987
- Charge transfer in H+-Na0collisions: atomic orbital calculationsJournal of Physics B: Atomic and Molecular Physics, 1986
- Subroutines for the evaluation of exchange integrals in the impact parameter formulation of atomic charge transfer collisionsComputer Physics Communications, 1980
- A note on the exchange integrals in the impact-parameter treatment of heavy-particle collisionsJournal of Physics B: Atomic and Molecular Physics, 1975