Concepedia

Electronic structure and bonding in ThO2 and UO2

V. A. Gubanov, Arne Rosén, D. E. Ellis

Solid State Communications · 1977 · 71 citations · 13 references

DOI

Concepts

References

13

An efficient numerical multicenter basis set for molecular orbital calculations: Application to FeCl4

F. W. Averill, D. E. Ellis · The Journal of Chemical Physics · 1973 · 402 citations · Full text

, , +17

Relativistic molecular calculations in the Dirac–Slater model

Arne Rosén, D. E. Ellis · The Journal of Chemical Physics · 1975 · 277 citations

, , +17

Inorganic crystal chemistry

Journal of Molecular Structure · 1972 · 241 citations

X-ray photoelectron studies of thorium, uranium, and their dioxides

B. W. Veal, D. J. Lam · Physical review. B, Solid state · 1974 · 162 citations

, , +17

Relativistic energy levels and bonding in actinide hexaflourides

D. D. Koelling, D. E. Ellis, Rodney J. Bartlett · The Journal of Chemical Physics · 1976 · 112 citations

, , +17