Concepedia

Ab initio calculation of magnetic shielding with a finite perturbation method

Milan Hladnik, D. Pumpernik, Matjaž Žaucer, Andrej Ažman

Chemical Physics Letters · 1976 · 16 citations · 8 references

DOI

Concepts

References

8

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-Type Functions for Polyatomic Systems. I

Sigeru Huzinaga · The Journal of Chemical Physics · 1965 · 5K citations

, , +12

Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic Orbitals

Warren J. Hehre, R. F. Stewart, John A. Pople · The Journal of Chemical Physics · 1969 · 4.2K citations

, , +17

Gaussian-Type Functions for Polyatomic Systems. II

Sigeru Huzinaga, Yoshiko Sakai · The Journal of Chemical Physics · 1969 · 3.2K citations

, , +15

Molecular Orbital Theory of Magnetic Shielding and Magnetic Susceptibility

R. Ditchfield · The Journal of Chemical Physics · 1972 · 1.2K citations

, , +13