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The conductance through a molecular device including electron-electron andelectron-phonon interactions is calculated using the Numerical RenormalizationGroup method. At low temperatures and weak electron-phonon coupling theproperties of the conductance can be explained in terms of the standard Kondomodel with renormalized parameters. At large electron-phonon coupling a chargeanalog of the Kondo effect takes place that can be mapped into an anisotropicKondo model. In this regime the molecule is strongly polarized by a gatevoltage which leads to rectification in the current-voltage characteristics ofthe molecular junction.Comment: 4 pages, 4 figures, minor changes, added reference

Many-Body Effects on the Transport Properties of Single-Molecule Devices