Concepedia

Some calculated properties of phenylphosphinidene (C6H5P)

Minh Tho Nguyen, Annik Van Keer, Leif A. Eriksson, L. G. Vanquickenborne

Chemical Physics Letters · 1996 · 28 citations · 22 references

DOI

Concepts

References

22

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

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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

Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation

John P. Perdew · Physical review. B, Condensed matter · 1986 · 4.3K citations

, , +13

Optimization of Gaussian-type basis sets for local spin density functional calculations. Part I. Boron through neon, optimization technique and validation

Nathalie Godbout, Dennis R. Salahub, Jan Andzelm et al. · Canadian Journal of Chemistry · 1992 · 3K citations

, , +14

NMR Basic principles and progress

Aksel A. Bothner · Journal of Magnetic Resonance (1969) · 1973 · 2.1K citations

, , +11