Concepedia

Monotitanocene catalysts: an ESR study of Ti(III) derivatives formed in presence of MAO and other organoaluminium compounds

Lucia Bonoldi, Letizia Abis, Luisa Fiocca, R. FUSCO, Luca Longo, Filippo De Simone, Silvia Spera

Journal of Molecular Catalysis A Chemical · 2004 · 13 citations · 36 references

DOI

Concepts

References

36

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

<i>Numerical Recipes, The Art of Scientific Computing</i>

William H. Press, Brian P. Flannery, Saul A. Teukolsky et al. · American Journal of Physics · 1987 · 10.1K citations

, , +10

Numerical recipes: the art of scientific computing

W. H. Press, Brian P. Flannery, Saul A. Teukolsky et al. · Analytica Chimica Acta · 1987 · 3.3K citations

, , +12