Implementation and Validation of Fully Relativistic GW Calculations: Spin–Orbit Coupling in Molecules, Nanocrystals, and Solids
Scherpelz, Peter, Govoni, Marco, Hamada, Ikutaro, Galli, GiuliaLanguage:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.6b00114
Date:
July, 2016
File:
PDF, 1.59 MB
english, 2016