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Quantum transport through single molecules is essentially affected bymolecular vibrations. We investigate the behavior of the prototype single-levelmodel with intermediate electron-vibron coupling and arbitrary coupling to theleads. We have developed a theory which allows to explore this regime via thenonequilibrium Green function formalism. We show that the nonequilibriumresonant spectroscopy is able to determine the energies of molecular orbitalsand the spectrum of molecular vibrations. Our results are relevant to scanningtunneling spectroscopy experiments, and demonstrate the importance of thesystematic and self-consistent investigation of the effects of the vibronicdynamics onto the transport through single molecules.Comment: 4 pages, 5 figures, submitte

Nonequilibrium resonant spectroscopy of molecular vibrons