Concepedia

A new version of a general program to calculate angular momentum integrals in atomic structure

Computer Physics Communications · 1971 · 81 citations · 3 references

Concepts

Natural SciencesChemistryPhysicsComputational ChemistryQuantum ChemistryQuantum MechanicsAb Initio MethodsAngular MomentumDensity Functional TheoryMolecular Angular MomentumMolecular Orbital TheoryStructure DeterminationAddition Of Angular MomentaAngular Momentum AlgebraAtomic Structure Calculations

References

3

A multi-configuration Hartree-Fock program

Charlotte Froese Fischer · Computer Physics Communications · 1970 · 372 citations

Computing, Computer Science, Parallel Computing +4

A general program for calculating angular momentum integrals in atomic structure

A Hibbert · Computer Physics Communications · 1970 · 76 citations

Natural Sciences, Chemistry, Physics +14

A program to calculate a general recoupling coefficient

P G Burke · Computer Physics Communications · 1970 · 76 citations

Natural Sciences, Computational Engineering, Physiological Systems Modeling +1