The Journal of Chemical Physics · 1963 · 28 citations · 8 references
Natural SciencesChemistryPhysicsComputational ChemistryQuantum ChemistryTheoretical ChemistryAb Initio MethodsApproximation MethodsAtomic Energy LevelsElectron CorrelationHartree-fock TheoryMolecular Orbital TheoryElectron Correlation EnergyEnergyHartree-fock EnergyWavefunction Analysis
The least-squares local energy method is applied to the lithium atom ground state. For a correlated wavefunction of 51 terms the calculated energy is —7.4653 hartrees compared with the exact nonrelativistic value of —7.4781 hartrees. Important limitations of the method are discussed and possibilities for avoiding them are proposed.
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Local-Energy Method in Electronic Energy Calculations
Arthur A. Frost, R. E. Kellogg · Reviews of Modern Physics · 1960 · 109 citations
Natural Sciences, Chemistry, Physics +13
Open shell calculations for the two- and three-electron ions
R. P. Hurst, John D. Gray, G. H. Brigman et al. · Molecular Physics · 1958 · 64 citations
Natural Sciences, Chemistry, Physics +10