Benchmarking the GW Approximation and Bethe–Salpeter Equation for Groups IB and IIB Atoms and Monoxides-Reference-Cited by-同舟云学术

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Benchmarking the GW Approximation and Bethe–Salpeter Equation for Groups IB and IIB Atoms and Monoxides

Published:2017-04-07 Issue:5 Volume:13 Page:2135-2146
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Hung Linda¹^ORCID,Bruneval Fabien²,Baishya Kopinjol³,Öğüt Serdar³

Affiliation:

1. NIST Center for Neutron Research, National Institute of Standard and Technology, Gaithersburg, Maryland 20899, United States

2. CEA, DEN, Service de Recherches de Métallurgie Physique, Université Paris-Saclay, F-91191 Gif-sur-Yvette, France

3. Department of Physics, University of Illinois at Chicago, Chicago, Illinois 60607, United States

Funder

U.S. Department of Energy

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.7b00123

Reference75 articles.

1. A new mixing of Hartree–Fock and local density‐functional theories

2. Toward reliable density functional methods without adjustable parameters: The PBE0 model

3. Hybrid functionals based on a screened Coulomb potential

4. TD-DFT benchmarks: A review

5. Band theory and Mott insulators: HubbardUinstead of StonerI

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