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This content will become publicly available on August 13, 2019

Title: Photoelectron spectra of copper oxide cluster anions from first principles methods

Authors:
 [1] ;  [2] ;  [3] ;  [2] ;  [1]
  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
Publication Date:
Grant/Contract Number:
AC02-05CH11231; SC0017824
Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Name: Journal of Chemical Physics Journal Volume: 149 Journal Issue: 6; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1464319

Shi, Bin, Weissman, Shira, Bruneval, Fabien, Kronik, Leeor, and Öğüt, Serdar. Photoelectron spectra of copper oxide cluster anions from first principles methods. United States: N. p., Web. doi:10.1063/1.5038744.
Shi, Bin, Weissman, Shira, Bruneval, Fabien, Kronik, Leeor, & Öğüt, Serdar. Photoelectron spectra of copper oxide cluster anions from first principles methods. United States. doi:10.1063/1.5038744.
Shi, Bin, Weissman, Shira, Bruneval, Fabien, Kronik, Leeor, and Öğüt, Serdar. 2018. "Photoelectron spectra of copper oxide cluster anions from first principles methods". United States. doi:10.1063/1.5038744.
@article{osti_1464319,
title = {Photoelectron spectra of copper oxide cluster anions from first principles methods},
author = {Shi, Bin and Weissman, Shira and Bruneval, Fabien and Kronik, Leeor and Öğüt, Serdar},
abstractNote = {},
doi = {10.1063/1.5038744},
journal = {Journal of Chemical Physics},
number = 6,
volume = 149,
place = {United States},
year = {2018},
month = {8}
}

Works referenced in this record:

NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
journal, September 2010
  • Valiev, M.; Bylaska, E. J.; Govind, N.
  • Computer Physics Communications, Vol. 181, Issue 9, p. 1477-1489
  • DOI: 10.1016/j.cpc.2010.04.018

Self-interaction correction to density-functional approximations for many-electron systems
journal, May 1981