A general program for calculating angular momentum integrals in atomic structure
- 1 September 1970
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 1 (5) , 359-377
- https://doi.org/10.1016/0010-4655(70)90037-8
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
- A program to calculate a general recoupling coefficientComputer Physics Communications, 1970
- Fractional parentage coefficients for equivalent p shell and equivalent d shell electronsComputer Physics Communications, 1969
- Multiconfiguration Hartree-Fock Calculations. II. Calculation of the Lowest,, andStates of the Carbon AtomPhysical Review B, 1969
- Variational-Bound Method for Autoionization StatesPhysical Review B, 1969
- Calculation of Energy Levels Which Arise from theConfiguration of the Ground State of Carbon. Multiconfiguration Hartree-Fock CalculationsPhysical Review B, 1968
- Superposition of Configurations and Atomic Oscillator Strengths—Carbon i and iiPhysical Review B, 1967
- Auto-Ionizing States in HeliumPhysical Review B, 1966
- Interaction between Configurations with Several Open ShellsPhysical Review B, 1965
- Magnetic Hyperfine Structure of the Ground State of LithiumPhysical Review B, 1960
- Self-Consistent Field Theory for Open Shells of Electronic SystemsReviews of Modern Physics, 1960