The Journal of Chemical Physics · 1965 · 95 citations · 11 references
Natural SciencesChemistryPhysicsComputational ChemistryQuantum ChemistryQuantum MechanicsAb Initio MethodsComputational Quantum ChemistryElectronic Structure DeterminationGround StatesPseudopotentialsValence Electrons
The Hellmann pseudopotential method is used to calculate the energies of the ground states of the atoms Mg, Ca, Sr, Ba, Ra, Zn, Cd, and Hg. Two different types of wavefunctions were employed for the valence electrons: wavefunctions of Hylleraas type explicitly containing r12, and a superposition of the configurations (1s)2 1S and (2p)2 1S. The agreement between the calculated and empirical energies is very good. The results are better with the superposition of configurations than with the wavefunction containing r12.
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A Simplification of the Hartree-Fock Method
J. C. Slater · Physical Review · 1951 · 4.5K citations
New Method for Calculating Wave Functions in Crystals and Molecules
J. C. Phillips, Leonard Kleinman · Physical Review · 1959 · 1.2K citations
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General Theory of Pseudopotentials
B. J. Austin, Volker Heine, L. J. Sham · Physical Review · 1962 · 405 citations