A Topological Analysis of Electron Density in Cation−π Complexes
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ADDITIONS AND CORRECTIONS 1999, Volume 103A E. Cubero, M. Orozco,* and F. J. Luque*: A Topological Analysis of Electron Density in Cation-π Complexes Page 320. The correct title for Table 3 is as follows. TABLE 3: Interaction Energies (E, kcal/mol), Equilibrium Distances (R e , au), and Selected Electron Density Topological Properties for the Complexes of Benzene with Cations and Hydrogen-Bonded Neutral Molecules 10.1021/jp991792q Published on Web 07/29/1999 6054 J. Phys. Chem. A, Vol. 103, No. 30, 1999 Additions and Corrections
Transcript of A Topological Analysis of Electron Density in Cation−π Complexes
ADDITIONS AND CORRECTIONS
1999, Volume 103A
E. Cubero, M. Orozco,* and F. J. Luque*: A TopologicalAnalysis of Electron Density in Cation-π Complexes
Page 320. The correct title for Table 3 is as follows.
TABLE 3: Interaction Energies (E, kcal/mol), EquilibriumDistances (Re, au), and Selected Electron Density TopologicalProperties for the Complexes of Benzene with Cations andHydrogen-Bonded Neutral Molecules
10.1021/jp991792qPublished on Web 07/29/1999
6054 J. Phys. Chem. A, Vol. 103, No. 30, 1999 Additions and Corrections
