To describe the interaction of molecular vibrations with electrons at a quantum dotcontacted to metallic leads, we extend an analytical approach that we previously developedfor the many-polaron problem. Our scheme is based on an incomplete variationalLang–Firsov transformation, combined with a perturbative calculation of theelectron–phonon self-energy in the framework of generalized Matsubara functions. Thisallows us to describe the system at weak-to-strong coupling and intermediate-to-largephonon frequencies. We present results for the quantum dot spectral function and for thekinetic coefficient that characterizes the electron transport through the dot. With theseresults we critically examine the strengths and limitations of our approach, and discuss theproperties of the molecular quantum dot in the context of polaron physics. Weplace particular emphasis on the importance of corrections to the concept of ananti-adiabatic dot polaron suggested by the complete Lang–Firsov transformation.
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