Concepedia

SCCC MO calculations on the ions WX2-4, MoX2-4 and VX3-4 (X = O,S,Se)

R. Kebabçioglu, Achim Müller

Chemical Physics Letters · 1971 · 89 citations · 15 references

DOI

Concepts

References

15

Ab Initio Computations in Atoms and Molecules

E. Clementi · IBM Journal of Research and Development · 1965 · 1.5K citations

, , +17

The Electronic Structure of the Vanadyl Ion

C. J. Ballhausen, Harry B. Gray · Inorganic Chemistry · 1962 · 1.5K citations

, , +5

Approximate Radial Functions for First-Row Transition-Metal Atoms and Ions. I. Inner-Shell, 3<i>d</i> and 4<i>s</i> Atomic Orbitals

James W. Richardson, W. C. Nieuwpoort, R. R. Powell et al. · The Journal of Chemical Physics · 1962 · 494 citations

, , +13

Valence orbital ionization potentials from atomic spectral data

Harold Basch, Arlen Viste, Harry B. Gray · Theoretical Chemistry Accounts · 1965 · 366 citations

, , +14

Molecular Orbital Theory for Octahedral and Tetrahedral Metal Complexes

Harold Basch, Arlen Viste, Harry B. Gray · The Journal of Chemical Physics · 1966 · 260 citations

, , +17