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.
144 related articles for article (PubMed ID: 25240336)
1. Communication: A non-empirical correlation factor model for the exchange-correlation energy. Přecechtělová J; Bahmann H; Kaupp M; Ernzerhof M J Chem Phys; 2014 Sep; 141(11):111102. PubMed ID: 25240336 [TBL] [Abstract][Full Text] [Related]
2. Design of exchange-correlation functionals through the correlation factor approach. Pavlíková Přecechtělová J; Bahmann H; Kaupp M; Ernzerhof M J Chem Phys; 2015 Oct; 143(14):144102. PubMed ID: 26472358 [TBL] [Abstract][Full Text] [Related]
3. Generalized-gradient exchange-correlation hole obtained from a correlation factor ansatz. Bahmann H; Ernzerhof M J Chem Phys; 2008 Jun; 128(23):234104. PubMed ID: 18570488 [TBL] [Abstract][Full Text] [Related]
4. Accurate Semilocal Density Functional for Condensed-Matter Physics and Quantum Chemistry. Tao J; Mo Y Phys Rev Lett; 2016 Aug; 117(7):073001. PubMed ID: 27563956 [TBL] [Abstract][Full Text] [Related]
5. The correlation factor model for the exchange-correlation energy and its application to transition metal compounds. Wang R; Zhou Y; Ernzerhof M J Chem Phys; 2019 Feb; 150(8):084107. PubMed ID: 30823773 [TBL] [Abstract][Full Text] [Related]
6. Meta-generalized gradient approximation: explanation of a realistic nonempirical density functional. Perdew JP; Tao J; Staroverov VN; Scuseria GE J Chem Phys; 2004 Apr; 120(15):6898-911. PubMed ID: 15267588 [TBL] [Abstract][Full Text] [Related]
7. A new exchange-correlation functional free of delocalization and static correlation errors. Liu Y; Wu J Phys Chem Chem Phys; 2014 Aug; 16(31):16373-7. PubMed ID: 24992907 [TBL] [Abstract][Full Text] [Related]
8. Semilocal Exchange Energy Functional for Two-Dimensional Quantum Systems: A Step Beyond Generalized Gradient Approximations. Jana S; Samal P J Phys Chem A; 2017 Jun; 121(25):4804-4811. PubMed ID: 28581752 [TBL] [Abstract][Full Text] [Related]
9. Gedanken densities and exact constraints in density functional theory. Perdew JP; Ruzsinszky A; Sun J; Burke K J Chem Phys; 2014 May; 140(18):18A533. PubMed ID: 24832341 [TBL] [Abstract][Full Text] [Related]
10. Energy Densities in the Strong-Interaction Limit of Density Functional Theory. Mirtschink A; Seidl M; Gori-Giorgi P J Chem Theory Comput; 2012 Sep; 8(9):3097-107. PubMed ID: 26605721 [TBL] [Abstract][Full Text] [Related]
11. The shell model for the exchange-correlation hole in the strong-correlation limit. Bahmann H; Zhou Y; Ernzerhof M J Chem Phys; 2016 Sep; 145(12):124104. PubMed ID: 27782660 [TBL] [Abstract][Full Text] [Related]
12. Nonempirical Rung 3.5 density functionals from the Lieb-Oxford bound. Janesko BG J Chem Phys; 2012 Dec; 137(22):224110. PubMed ID: 23248990 [TBL] [Abstract][Full Text] [Related]
14. On the exchange-hole model of London dispersion forces. Angyán JG J Chem Phys; 2007 Jul; 127(2):024108. PubMed ID: 17640120 [TBL] [Abstract][Full Text] [Related]
15. The Many-Body Exchange-Correlation Hole at Metal Surfaces. Constantin LA; Pitarke JM J Chem Theory Comput; 2009 Apr; 5(4):895-901. PubMed ID: 26609598 [TBL] [Abstract][Full Text] [Related]
17. Correlation energy functional and potential from time-dependent exact-exchange theory. Hellgren M; von Barth U J Chem Phys; 2010 Jan; 132(4):044101. PubMed ID: 20113013 [TBL] [Abstract][Full Text] [Related]
18. Assessing a new nonempirical density functional: difficulties in treating pi-conjugation effects. Sancho-García JC J Chem Phys; 2006 Mar; 124(12):124112. PubMed ID: 16599667 [TBL] [Abstract][Full Text] [Related]
19. Construction of the B88 Exchange-Energy Functional in Two Dimensions. Vilhena JG; Räsänen E; Marques MA; Pittalis S J Chem Theory Comput; 2014 May; 10(5):1837-42. PubMed ID: 26580514 [TBL] [Abstract][Full Text] [Related]
20. Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies? Nemykin VN; Hadt RG; Belosludov RV; Mizuseki H; Kawazoe Y J Phys Chem A; 2007 Dec; 111(50):12901-13. PubMed ID: 18004829 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]