Abstract
We extend a recently introduced semiclassical approach to calculating the influence of local lattice fluctuations on electronic properties of metals and metallic molecular crystals. The effective action of electrons in degenerate orbital states coupling to Jahn-Teller distortions is derived, employing dynamical mean-field theory and adiabatic expansions. We improve on previous numerical treatments of the semiclassical action and present for the simplifying Holstein model results for the finite temperature optical conductivity at electron-phonon coupling strengths from weak to strong. Significant transfer of spectral weight from high to low frequencies is obtained on isotope substitution in the Fermi-liquid to polaron crossover regime.
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