https://www.selleckchem.com/peptide/avexitide.html
The effects of the environment in energy transfer systems have been continuously studied for decades. Here, we investigate how the energy transfer and the emergence of vibrational correlations cooperate with each other based on simulations with a few numerically approximate mixed quantum classical (MQC) methods. By adopting a two-state system with locally coupled underdamped vibrations that are resonant with the electronic energy gap, we observe prominent energy dissipations from the electronic system to the vibrations, rehighlighting
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