Photoelectron spectra of copper oxide cluster anions from first principles methods-Reference-Cited by-同舟云学术

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Photoelectron spectra of copper oxide cluster anions from first principles methods

Published:2018-08-14 Issue:6 Volume:149 Page:064306
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Shi Bin¹,Weissman Shira²,Bruneval Fabien³,Kronik Leeor²,Öğüt Serdar¹

Affiliation:

1. Department of Physics, University of Illinois at Chicago, Chicago, Illinois 60607, USA

2. Department of Materials and Interfaces, Weizmann Institute of Science, Rehovoth 76100, Israel

3. DEN, Service de Recherches de Métallurgie Physique, CEA, Université Paris-Saclay, F-91128 Gif-sur-Yvette, France

Funder

U.S. Department of Energy

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.5038744

Reference80 articles.

1. Theory of Atomic and Molecular Clusters

2. Gas-Phase Valence-Electron Photoemission Spectroscopy Using Density Functional Theory

3. Piecewise Linearity and Spectroscopic Properties from Koopmans-Compliant Functionals

4. Excited states properties of organic molecules: from density functional theory to the GW and Bethe–Salpeter Green's function formalisms

5. CombiningGWcalculations with exact-exchange density-functional theory: an analysis of valence-band photoemission for compound semiconductors

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