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Title: Vibrational spectroscopy from first principles
Many of us at CCQ work on accurate solutions of the many-electron problem, describing the correlated dynamics of electrons interacting by Coulomb interactions. I have recently been interested in an equally serious attack on the description of atomic vibrational dynamics from first principles. This talk will be the product of my own quarantine-induced, non-exhaustive survey of the field. My goal is to rigorously define the problem of interest and to highlight the challenges faced and some paths forward. In particular, I think tensor network approaches represent some of the most promising methods for the simulation of vibrational dynamics.