Concepedia

Ga2H2: planar dibridged, vinylidene-like, monobridged, and trans equilibrium geometries

Zoltán Palágyi, Henry F. Schaefer, E. Kapuy

Chemical Physics Letters · 1993 · 30 citations · 34 references

DOI

Concepts

References

34

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

Configuration interaction calculations on the nitrogen molecule

Stephen R. Langhoff, Ernest R. Davidson · International Journal of Quantum Chemistry · 1974 · 2.9K citations

, , +16

A fast intrinsic localization procedure applicable for <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> and semiempirical linear combination of atomic orbital wave functions

Jānos Pipek, Paul G. Mezey · The Journal of Chemical Physics · 1989 · 1.8K citations

, , +13