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Modeling irreversible molecular internal conversion using the time-dependent variational approach with sD2 ansatz
Mantas Jakučionis1, Tomas Mancal2, Darius Abramavičius1
1Institute of Chemical Physics, Vilnius University, Sauletekio Ave. 9-III, LT-10222 Vilnius, Lithuania. darius.abramavicius@ff.vu.lt.
Abstract:
Effects of non-linear coupling between the system and the bath vibrational modes on the system internal conversion dynamics are investigated using the Dirac-Frenkel variational approach with a newly defined sD2 ansatz. It explicitly accounts for the entangled system electron-vibrational states, while the bath quantum harmonic oscillator states are expanded in a superposition of quantum coherent states. Using a non-adiabatically coupled three-level model, we show that efficient irreversible internal conversion due to quadratic vibrational-bath coupling occurs when the initially populated system vibrational levels are in resonance with the vibrational levels of a lower energy electronic state, also, a non-Gaussian bath wavepacket representation is required. The quadratic system-bath couplings result in broadened and asymmetrically squeezed bath quantum harmonic oscillator wavepackets in the coordinate-momentum phase space.
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