GW100: A Slater-Type Orbital Perspective
Author:
Affiliation:
1. Theoretical Chemistry, Vrije Universiteit, De Boelelaan 1083, NL-1081 HV Amsterdam, The Netherlands
Funder
Nederlandse Organisatie voor Wetenschappelijk Onderzoek
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.1c00308
Reference114 articles.
1. New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem
2. First-principlesGWcalculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications
3. First-principlesGWcalculations for DNA and RNA nucleobases
4. Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 andGWwith numeric atom-centered orbital basis functions
5. Benchmarking the Starting Points of the GW Approximation for Molecules
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