Concepedia

Local polarizabilities in molecules, based on ab initio Hartree-Fock calculations

Gunnar Karlstr�m

Theoretical Chemistry Accounts · 1982 · 62 citations · 10 references

DOI

Concepts

References

10

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

Gaussian-Type Functions for Polyatomic Systems. II

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

, , +15

Molecular Orbital Studies of Hydrogen Bonds. III. C=O···H–O Hydrogen Bond in H2CO···H2O and H2CO···2H2O

Keiji Morokuma · The Journal of Chemical Physics · 1971 · 1.9K citations

, , +15

Variation-perturbation treatment of the hydrogen bond between water molecules

Bogumił Jeziorski, Marc van Hemert · Molecular Physics · 1976 · 276 citations

, , +17