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A bonding model for gold(I) carbene complexes

Diego Benítez, Nathan D. Shapiro, E. Tkatchouk, Yiming Wang, William A. Goddard, F. Dean Toste

Nature Chemistry · 2009 · 477 citations · 38 references

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References

38

Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions

R. Krishnan, J. Stephen Binkley, Rolf Seeger et al. · The Journal of Chemical Physics · 1980 · 17.5K citations

, , +11

<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals

P. Jeffrey Hay, Willard R. Wadt · The Journal of Chemical Physics · 1985 · 15.5K citations

, , +15

Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets

Michael J. Frisch, John A. Pople, J. Stephen Binkley · The Journal of Chemical Physics · 1984 · 8.5K citations

, , +14

Density Functionals with Broad Applicability in Chemistry

Yan Zhao, Donald G. Truhlar · Accounts of Chemical Research · 2008 · 7.1K citations

, , +17

Catalytic Carbophilic Activation: Catalysis by Platinum and Gold π Acids

Alois Fürstner, Paul Davies · Angewandte Chemie International Edition · 2007 · 2.3K citations

, , +16