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A proper account of core-polarization with pseudopotentials: single valence-electron alkali compounds
July 1982
July 1982
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Most cited references22
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Ab initio effective core potentials: Reduction of all‐electron molecular structure calculations to calculations involving only valence electrons
Luis R. Kahn, Donald G. Truhlar, Paul Baybutt (1976)
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Pseudopotential calculations for Na2+, Na and Na2−
J.N. Bardsley, D.W. Norcross, B.R. Junker (1976)