Abstract
AbstractTime‐resolved photoelectron spectroscopy is a powerful pump‐probe technique which can probe nonadiabatic dynamics in molecules. Interpretation of the experimental signals however requires input from theoretical simulations. Advances in electronic structure theory, nonadiabatic dynamics, and theory to calculate the ionization yields, have enabled accurate simulation of time‐resolved photoelectron spectra leading to successful applications of the technique. We review the basic theory and steps involved in calculating time‐resolved photoelectron spectra, and highlight successful applications.This article is categorized under: Electronic Structure Theory > Ab Initio Electronic Structure Methods Theoretical and Physical Chemistry > Spectroscopy
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