Concepedia

Theoretical studies of the actinides: method calibration for the UO22+ and PuO22+ ions

Nina Ismail, Jean‐Louis Heully, Trond Saue, Jean‐Pierre Daudey, Colin J. Marsden

Chemical Physics Letters · 1999 · 115 citations · 24 references

DOI

Concepts

References

24

Density-functional exchange-energy approximation with correct asymptotic behavior

Axel D. Becke · Physical review. A, General physics · 1988 · 53.5K citations

, , +17

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

S. H. Vosko, L. Wilk, Marwan Nusair · Canadian Journal of Physics · 1980 · 20.7K citations · Full text

, , +15

Density-functional approximation for the correlation energy of the inhomogeneous electron gas

John P. Perdew · Physical review. B, Condensed matter · 1986 · 18.7K citations

, , +11

A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach

Björn O. Roos, Peter R. Taylor, Per E.M. Sigbahn · Chemical Physics · 1980 · 4K citations

, , +7

Compact effective potentials and efficient shared-exponent basis sets for the first- and second-row atoms

Walter J. Stevens, Harold Basch, Morris Krauss · The Journal of Chemical Physics · 1984 · 2.1K citations

, , +17