Concepedia

Vibrational spectra and structure of the cyclopentadienyl-anion (Cp−), the pentamethylcyclopentadienyl-anion (Cp*−) and of alkali metal cyclopentadienyls CpM and Cp*M (M=Li, Na, K)

Éva Bencze, J. Mink, Wolfgang A. Herrmann, Fritz E. Kühn

Journal of Organometallic Chemistry · 2001 · 38 citations · 18 references

DOI

Concepts

References

18

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 multicenter numerical integration scheme for polyatomic molecules

Axel D. Becke · The Journal of Chemical Physics · 1988 · 2.7K citations

, , +13

Roothaan-Hartree-Fock-Slater atomic wave functions

J. G. Snijders, P. Vernooijs, Evert Jan Baerends · Atomic Data and Nuclear Data Tables · 1981 · 797 citations

, , +12

A local density functional study of the structure and vibrational frequencies of molecular transition-metal compounds

Carlos Sosa, Jan Andzelm, Brad C. Elkin et al. · The Journal of Physical Chemistry · 1992 · 764 citations

, , +13