Modeling Nonperturbative Field-Driven Vibronic Dynamics: Selective State Preparation and Nonlinear Spectroscopy

The partially linearized density matrix formalism for nonadiabatic dynamics is adapted to incorporate a classical external electromagentic field into the system Hamiltonian. This advancement encompasses the possibility of describing field-driven dynamics and computing a variety of linear and nonline...

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Veröffentlicht in:Journal of chemical theory and computation 2021-01, Vol.17 (1), p.29-39
Hauptverfasser: Provazza, Justin, Segatta, Francesco, Coker, David F
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Sprache:eng
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