Computer Physics Communications · 1982 · 195 citations · 21 references
Natural SciencesChemistryPhysicsAtomic PhysicsQuantum MechanicsTheoretical ChemistryAb Initio MethodsDensity Functional TheoryInteratomic PotentialsMolecular Orbital TheoryAtomic NucleusAtomic Structure CalculationsInteratomic Potential ModelsQuantum Chemical ModelingR-matrix Theory
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Ab Initio Computations in Atoms and Molecules
E. Clementi · IBM Journal of Research and Development · 1965 · 1.5K citations
Natural Sciences, Chemistry, Physics +17
Relativistic effects in many electron atoms
R Glass, A Hibbert · Computer Physics Communications · 1978 · 231 citations