Concepedia

A matrix partitioning approach to the calculation of intermolecular potentials. General theory and some examples

C. Amovilli, Roy Mcweeny

Chemical Physics · 1990 · 38 citations · 34 references

DOI

Concepts

References

34

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

Samuel Francis Boys, Fernando Bernardi · Molecular Physics · 1970 · 22K citations

, , +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

The Influence of Retardation on the London-van der Waals Forces

H. B. G. Casimir, D. Polder · Physical Review · 1948 · 3.1K citations

, , +15