In this talk, I will highlight some recent advances in how to model photoinduced dynamics of reasonably large molecular systems using stochastic surface hopping approaches. I will cover both theoretical and practical topics, ranging from decoherence to time steps. I will then discuss a few model sytems where we can study electron and/or energy transfer and show how theory can sometimes produce an intuitive picture of experimental data.

Practical approaches for studying photochemistry of large molecules in solution and some nice applications

253rd National Meeting (2017)

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