Concepedia

Mg+ligand binding energies

Charles W. Bauschlicher, Harry Partridge

Chemical Physics Letters · 1991 · 80 citations · 18 references

DOI

References

18

Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, <i>Z</i>=11–18

A. D. McLean, G. S. Chandler · The Journal of Chemical Physics · 1980 · 9.7K citations

, , +13

Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms

Thom H. Dunning · The Journal of Chemical Physics · 1970 · 5K citations

, , +15

Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row Atoms

Thom H. Dunning · The Journal of Chemical Physics · 1971 · 2.2K citations

, , +16

General contraction of Gaussian basis sets. I. Atomic natural orbitals for first- and second-row atoms

Jan Almløf, Peter R. Taylor · The Journal of Chemical Physics · 1987 · 1.1K citations

, , +16

Principles for a direct <scp>SCF</scp> approach to <scp>LICAO</scp>–<scp>MO</scp><i>ab</i>‐<i>initio</i> calculations

Knut Korsell · Journal of Computational Chemistry · 1982 · 729 citations

, , +10