These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
186 related articles for article (PubMed ID: 26575564)
1. Large scale GW calculations. Govoni M; Galli G J Chem Theory Comput; 2015 Jun; 11(6):2680-96. PubMed ID: 26575564 [TBL] [Abstract][Full Text] [Related]
2. Hybrid functionals and GW approximation in the FLAPW method. Friedrich C; Betzinger M; Schlipf M; Blügel S; Schindlmayr A J Phys Condens Matter; 2012 Jul; 24(29):293201. PubMed ID: 22773268 [TBL] [Abstract][Full Text] [Related]
3. Accurate band gaps and dielectric properties from one-electron theories (abstract only). Kresse G; Shishkin M; Marsman M; Paier J J Phys Condens Matter; 2008 Feb; 20(6):064203. PubMed ID: 21693865 [TBL] [Abstract][Full Text] [Related]
4. Local Hybrid Density Functional for Interfaces. Borlido P; Marques MAL; Botti S J Chem Theory Comput; 2018 Feb; 14(2):939-947. PubMed ID: 29227686 [TBL] [Abstract][Full Text] [Related]
5. Finite-Field Approach to Solving the Bethe-Salpeter Equation. Nguyen NL; Ma H; Govoni M; Gygi F; Galli G Phys Rev Lett; 2019 Jun; 122(23):237402. PubMed ID: 31298883 [TBL] [Abstract][Full Text] [Related]
6. Evaluation of two-particle properties within finite-temperature self-consistent one-particle Green's function methods: Theory and application to GW and GF2. Pokhilko P; Iskakov S; Yeh CN; Zgid D J Chem Phys; 2021 Jul; 155(2):024119. PubMed ID: 34266259 [TBL] [Abstract][Full Text] [Related]
7. Excited states properties of organic molecules: from density functional theory to the GW and Bethe-Salpeter Green's function formalisms. Faber C; Boulanger P; Attaccalite C; Duchemin I; Blase X Philos Trans A Math Phys Eng Sci; 2014 Mar; 372(2011):20130271. PubMed ID: 24516185 [TBL] [Abstract][Full Text] [Related]
8. Renormalized Singles Green's Function for Quasi-Particle Calculations beyond the G Jin Y; Su NQ; Yang W J Phys Chem Lett; 2019 Feb; 10(3):447-452. PubMed ID: 30609900 [TBL] [Abstract][Full Text] [Related]
9. Efficient hybrid density functional calculations in solids: assessment of the Heyd-Scuseria-Ernzerhof screened Coulomb hybrid functional. Heyd J; Scuseria GE J Chem Phys; 2004 Jul; 121(3):1187-92. PubMed ID: 15260659 [TBL] [Abstract][Full Text] [Related]
10. Combining Density Functional Theory and Green's Function Theory: Range-Separated, Nonlocal, Dynamic, and Orbital-Dependent Hybrid Functional. Kananenka AA; Zgid D J Chem Theory Comput; 2017 Nov; 13(11):5317-5331. PubMed ID: 28921986 [TBL] [Abstract][Full Text] [Related]
11. An O(N3) implementation of Hedin's GW approximation for molecules. Foerster D; Koval P; Sánchez-Portal D J Chem Phys; 2011 Aug; 135(7):074105. PubMed ID: 21861554 [TBL] [Abstract][Full Text] [Related]
12. Implementation and Validation of Fully Relativistic GW Calculations: Spin-Orbit Coupling in Molecules, Nanocrystals, and Solids. Scherpelz P; Govoni M; Hamada I; Galli G J Chem Theory Comput; 2016 Aug; 12(8):3523-44. PubMed ID: 27331614 [TBL] [Abstract][Full Text] [Related]
13. Nonempirical Range-Separated Hybrid Functional with Spatially Dependent Screened Exchange. Zhan J; Govoni M; Galli G J Chem Theory Comput; 2023 Sep; 19(17):5851-5862. PubMed ID: 37591004 [TBL] [Abstract][Full Text] [Related]
14. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007). Hafner J J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862 [TBL] [Abstract][Full Text] [Related]
15. Ab initio electron propagators in molecules with strong electron-phonon interaction: II. Electron Green's function. Dahnovsky Y J Chem Phys; 2007 Jul; 127(1):014104. PubMed ID: 17627334 [TBL] [Abstract][Full Text] [Related]
16. Off-Diagonal Self-Energy Terms and Partially Self-Consistency in GW Calculations for Single Molecules: Efficient Implementation and Quantitative Effects on Ionization Potentials. Kaplan F; Weigend F; Evers F; van Setten MJ J Chem Theory Comput; 2015 Nov; 11(11):5152-60. PubMed ID: 26574312 [TBL] [Abstract][Full Text] [Related]
17. Toward GW Calculations on Thousands of Atoms. Wilhelm J; Golze D; Talirz L; Hutter J; Pignedoli CA J Phys Chem Lett; 2018 Jan; 9(2):306-312. PubMed ID: 29280376 [TBL] [Abstract][Full Text] [Related]
18. Advances in correlated electronic structure methods for solids, surfaces, and nanostructures. Huang P; Carter EA Annu Rev Phys Chem; 2008; 59():261-90. PubMed ID: 18031211 [TBL] [Abstract][Full Text] [Related]
19. Core-Level Binding Energies from GW: An Efficient Full-Frequency Approach within a Localized Basis. Golze D; Wilhelm J; van Setten MJ; Rinke P J Chem Theory Comput; 2018 Sep; 14(9):4856-4869. PubMed ID: 30092140 [TBL] [Abstract][Full Text] [Related]
20. Accurate description of the electronic structure of organic semiconductors by GW methods. Marom N J Phys Condens Matter; 2017 Mar; 29(10):103003. PubMed ID: 28145283 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]