A First-Principles Time-Dependent Density Functional Theory Framework for Spin and Time-Resolved Angular-Resolved Photoelectron Spectroscopy in Periodic Systems

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Authors: Umberto De Giovannini, Hannes Hübener, Angel Rubio

Journal title: Journal of Chemical Theory and Computation

Journal number: 13/1

Journal publisher: American Chemical Society

Published year: 2017

Published pages: 265-273

DOI identifier: 10.1021/acs.jctc.6b00897

ISSN: 1549-9618