Concepedia

Synthesis, X-ray structure, and theoretical studies of novel cationic mono-cyclopentadienyl complexes of Co(III): the orthometalation of trans-azobenzene

Teresa Avilés, António Dinis, Maria José Calhorda, Patrı́cia Pinto, Vı́tor Félix, Michael G. B. Drew

Journal of Organometallic Chemistry · 2001 · 36 citations · 28 references

DOI

Concepts

References

28

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

Density-functional theory of atoms and molecules

James D. Patterson · Annals of Nuclear Energy · 1989 · 12.6K citations

, , +12

An empirical method for correcting diffractometer data for absorption effects

Nigel P.C. Walker, David I. Stuart · Acta Crystallographica Section A Foundations of Crystallography · 1983 · 5.9K citations

, , +16

Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure

Evert Jan Baerends, D. E. Ellis, P. Ros · Chemical Physics · 1973 · 3.2K citations

, , +12