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We show that the conductance of molecular tunnel junctions wherein the charge transport is dominated by a single energy level can be expressed in closed analytic form which is exact and valid at arbitrary temperature and model parameter values. On this basis, we show that the single-step tunneling mechanism is compatible with a continuous thermal transition from a weakly -dependent at low (Sommerfeld regime) to a nearly exponential -dependent at high (Arrhenius-like regime). We predict that this Sommerfeld-Arrhenius transition can be observed in real molecular junctions % (e.g., based on perylene diimide) and can be continuously tuned, e.g., via mechanical stretching.

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