Concepedia

Theoretical study of a series of alkyllithium clusters

P. Verstraete, Alain Deffieux, A. Fritsch, J. C. Rayez, M.T. Rayez

Journal of Molecular Structure THEOCHEM · 2003 · 15 citations · 19 references

DOI

Concepts

References

19

Density-functional theory of atoms and molecules

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

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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

The chemistry of organolithium compounds

Harry Heaney · Polymer · 1975 · 452 citations

, , +9

The Carbon−Lithium Electron Pair Bond in (CH<sub>3</sub>Li)<i><sub>n</sub></i>(<i>n</i>= 1, 2, 4)

F. Matthias Bickelhaupt, Nicolaas J. R. van Eikema Hommes, Célia Fonseca Guerra et al. · Organometallics · 1996 · 302 citations

, , +13

Lithium chemistry: A theoretical and experimental overview

Colin Eaborn · Journal of Organometallic Chemistry · 1996 · 284 citations

, , +14