Abstract
Nuclear dynamics in strong-field double ionization processes is predicted using a stochastic Monte Carlo wave packet technique. Using input from electronic structure calculations and strong-field electron dynamics the description allows for field-dressed dynamics within a given molecule as well as transitions between several different charge states. The description is computationally efficient and applicable to a wide range of systems. As a proof of principle, theoretical nuclear kinetic energy release spectra for H2 (D2) in strong near-infrared laser pulses of 40 fs duration are compared to experiments and very good agreement is obtained.
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