Design of auxiliary systems for spectroscopy-Reference-Cited by-同舟云学术

Design of auxiliary systems for spectroscopy

Published:2020 Issue: Volume:224 Page:424-447
ISSN:1359-6640
Container-title:Faraday Discussions
language:en
Short-container-title:Faraday Discuss.

Author:

Vanzini Marco¹²³⁴⁵^ORCID,Sottile Francesco¹²³⁴⁵^ORCID,Reshetnyak Igor⁶⁷⁸⁹^ORCID,Ciuchi Sergio¹⁰¹¹¹²¹³¹⁴^ORCID,Reining Lucia¹²³⁴⁵^ORCID,Gatti Matteo¹²³⁴⁵^ORCID

Affiliation:

1. Laboratoire des Solides Irradiés

2. École Polytechnique

3. CNRS

4. CEA/DRF/IRAMIS

5. Institut Polytechnique de Paris

6. Chaire de Simulation á l’Échelle Atomique (CSEA)

7. École Polytechnique Fédérale de Lausanne (EPFL)

8. CH-1015 Lausanne

9. Switzerland

10. Dipartimento di Scienze Fisiche e Chimiche

11. Universitá dell’Aquila

12. I-67010 Coppito-L’Aquila

13. Italy

14. Istituto dei Sistemi Complessi-CNR

Abstract

In this contribution, we advocate the possibility of designing auxiliary systems with effective potentials or kernels that target only the specific spectral properties of interest and are simpler than the self-energy of many-body perturbation theory or the exchange–correlation kernel of time-dependent density-functional theory.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/FD/D0FD00067A

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