Concepedia

NO2 radical spectroscopy: Vibrational frequencies, dipole moment, and the energy difference between the bent and linear stationary points on the ground state potential surface

Yaoming Xie, Randall D. Davy, Brian F. Yates, Charles P. Blahous, Yukio Yamaguchi, Henry F. Schaefer

Chemical Physics · 1989 · 38 citations · 27 references

DOI

Concepts

References

27

Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets

Michael J. Frisch, John A. Pople, J. Stephen Binkley · The Journal of Chemical Physics · 1984 · 8.5K citations

, , +14

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

A second order multiconfiguration SCF procedure with optimum convergence

Hans‐Joachim Werner, Peter J. Knowles · The Journal of Chemical Physics · 1985 · 3.2K citations

, , +16