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Page 1: 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