A First-Principles Time-Dependent Density Functional Theory...

Journal of Chemical Theory and Computation 2017 / 01 Vol. 13; Iss. 1

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

De Giovannini, Umberto, Hübener, Hannes, Rubio, Angel
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Volume:
13
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.6b00897
Date:
January, 2017
File:
PDF, 1.64 MB
english, 2017
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