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Evaluation and analysis of vibrationally resolved electronic spectra with ab initio semiclassical dynamics

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Evaluation and analysis of vibrationally resolved electronic spectra with ab initio semiclassical dynamics

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Nonadiabatic Molecular Dynamics Simulations: Synergies between Theory and Experiments

On-the-fly ab initio semiclassical dynamics of floppy molecules: Absorption and photoelectron spectra of ammonia

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A simple electron time-of-flight spectrometer for ultrafast vacuum ultraviolet photoelectron spectroscopy of liquid solutions