Computer Physics Communications · 1996 · 131 citations · 51 references
Natural SciencesChemistryPhysicsComputational ChemistryComputational PhysicsQuantum ChemistryAb Initio MethodsBorn-oppenheimer ApproximationDensity Functional TheoryDiatomic MoleculesHartree-fock TheoryMolecular Orbital TheoryComputational Geometry Of MoleculesHartree-fock ApproximationHartree-fock ConfigurationsHartree-fock EnergyHartree-fock Model
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Handbook of Mathematical Functions
Donald A. McQuarrie · American Journal of Physics · 1966 · 40.9K citations
Introduction to Numerical Analysis.
Carl-Erik Fröberg, Josef Stoer, Roland Bulirsch · Mathematics of Computation · 1981 · 5.5K citations
The Hartree-Fock Method for Atoms
Jack Simons · Nuclear Technology · 1979 · 1.1K citations
Natural Sciences, Chemistry, Physics +12
Fully numerical hartree-fock methods for molecules
Leif Laaksonen, Pekka Pyykkö, Dage Sundholm · Computer Physics Reports · 1986 · 250 citations
Natural Sciences, Chemistry, Physics +12