Practical GW scheme for electronic structure of 3d-transition-metal monoxide anions: ScO−, TiO−, CuO−, and ZnO−
Author:
Affiliation:
1. Department of Physics, University of Illinois at Chicago, Chicago, Illinois 60607, USA
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/10.1063/1.5118671
Reference72 articles.
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2. The GW approximation: content, successes and limitations
3. Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 andGWwith numeric atom-centered orbital basis functions
4. Benchmarking the Starting Points of the GW Approximation for Molecules
5. E. Pavarini, E. Koch, J. van den Brink, and G. Sawatzky, Quantum Materials: Experiments and Theory, Modeling and Simulation (Forschungszentrum Jülich, Jülich, 2016), Vol. 6, p. 420.
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