Concepedia

AB initio calculations of the OHH2 potential energy surface

E. Kochanski, D. R. Flower

Chemical Physics · 1981 · 47 citations · 28 references

DOI

Concepts

References

28

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-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

Potential-Energy Curves for the <i>X</i> 1Σ<i>g</i>+, <i>b</i>3Σ<i>u</i>+, and <i>C</i> 1Π<i>u</i> States of the Hydrogen Molecule

W. Kol os, L. Wolniewicz · The Journal of Chemical Physics · 1965 · 1.4K citations

, , +14

The polarisabilities of bonds—I

K. G. Denbigh · Transactions of the Faraday Society · 1940 · 547 citations

, , +5