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Title: Fractional occupation numbers and self‐interaction correction‐scaling methods with the Fermi‐Löwdin orbital self‐interaction correction approach

Authors:
 [1]; ORCiD logo [1]; ORCiD logo [1]
  1. Department of Chemical &, Environmental Engineering, Materials Science &, Engineering ProgramUniversity of California‐Riverside Riverside California, Department of ChemistryUniversity of California‐Riverside Riverside California, Department of Physics and AstronomyUniversity of California‐Riverside Riverside California
Publication Date:
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1598921
Grant/Contract Number:  
DE‐SC0016269
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Computational Chemistry
Additional Journal Information:
Journal Name: Journal of Computational Chemistry; Journal ID: ISSN 0192-8651
Publisher:
Wiley Blackwell (John Wiley & Sons)
Country of Publication:
United States
Language:
English

Citation Formats

Aquino, Fredy W., Shinde, Ravindra, and Wong, Bryan M. Fractional occupation numbers and self‐interaction correction‐scaling methods with the Fermi‐Löwdin orbital self‐interaction correction approach. United States: N. p., 2020. Web. doi:10.1002/jcc.26168.
Aquino, Fredy W., Shinde, Ravindra, & Wong, Bryan M. Fractional occupation numbers and self‐interaction correction‐scaling methods with the Fermi‐Löwdin orbital self‐interaction correction approach. United States. doi:10.1002/jcc.26168.
Aquino, Fredy W., Shinde, Ravindra, and Wong, Bryan M. Tue . "Fractional occupation numbers and self‐interaction correction‐scaling methods with the Fermi‐Löwdin orbital self‐interaction correction approach". United States. doi:10.1002/jcc.26168.
@article{osti_1598921,
title = {Fractional occupation numbers and self‐interaction correction‐scaling methods with the Fermi‐Löwdin orbital self‐interaction correction approach},
author = {Aquino, Fredy W. and Shinde, Ravindra and Wong, Bryan M.},
abstractNote = {},
doi = {10.1002/jcc.26168},
journal = {Journal of Computational Chemistry},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {2}
}

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