Basis sets for transition metals: Optimized outerp functions

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Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

1. 1Theoretical studies of organometallic compounds. I. All electron and pseudopotential calculations of Ti(CH3)nCl4 − n (n = 0–4)1992 · 70 citations
2. 2Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row Atoms1971 · 2,191 citations
3. 3<i>Ab initio</i> relativistic effective potentials with spin-orbit operators. I. Li through Ar1985 · 650 citations
4. 4Compact effective potentials and efficient shared-exponent basis sets for the first- and second-row atoms1984 · 2,150 citations
5. 5<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals1985 · 15,609 citations