Single molecule counting statistics for systems with periodic driving

We extend the generating function approach for calculation of event statistics observed in single molecule spectroscopy to cases where the single molecule evolves under explicitly time-dependent and periodic perturbation. Floquet theory is used to recast the generating function equations for the periodically driven system into effective equations devoid of explicit time-dependence. Two examples are considered, one employing simple stochastic dynamics and the other quantum dynamics, to demonstrate the versatility and numerical accuracy of the methodology.