Adaptation of a general program to calculate angular momentum integrals in atomic structure: Inclusion of the one-electron part of the Hamiltonian
- 30 June 1974
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 7 (6) , 318-326
- https://doi.org/10.1016/0010-4655(74)90029-0
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- A new version of the program to compute the fractional parentage coefficients for equivalent d shell electronsComputer Physics Communications, 1973
- Erratum noticeComputer Physics Communications, 1973
- A program to calculate a general recoupling coefficientComputer Physics Communications, 1973
- A multi-configuration Hartree-Fock program with improved stabilityComputer Physics Communications, 1972
- A new version of a general program to calculate angular momentum integrals in atomic structureComputer Physics Communications, 1971
- A general program for calculating angular momentum integrals in atomic structureComputer Physics Communications, 1970
- A program to calculate a general recoupling coefficientComputer Physics Communications, 1970
- A multi-configuration Hartree-Fock programComputer Physics Communications, 1970
- Fractional parentage coefficients for equivalent p shell and equivalent d shell electronsComputer Physics Communications, 1969
- Interaction between Configurations with Several Open ShellsPhysical Review B, 1965