Concepedia

Ab initio study on the isomers HNO+ and NOH+. vertical spectra and heat of formation

Pablo J. Bruna, Christel M. Marian

Chemical Physics · 1979 · 26 citations · 31 references

DOI

Concepts

References

31

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

Individualized configuration selection in CI calculations with subsequent energy extrapolation

Robert J. Buenker, Sigrid D. Peyerimhoff · Theoretical Chemistry Accounts · 1974 · 1.3K citations

, , +4

The Formation and Depletion of Molecules in Dense Interstellar Clouds

Eric Herbst, William Klemperèr · The Astrophysical Journal · 1973 · 1.1K citations

, , +14