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. 2019 Jul 9;7:377. doi: 10.3389/fchem.2019.00377

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Copyright © 2019 Golze, Dvorak and Rinke.

This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

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G₀W₀@PBE self-energy matrix elements for the HOMO of benzene obtained with different frequency integration techniques: contour deformation (CD) and analytic continuation (AC) using the Padé model with 128 parameters and the 2-pole model. See Appendix C for further computational details.