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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

139 related articles for article (PubMed ID: 24992907)

  • 1. 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]  

  • 2. Fragment-based treatment of delocalization and static correlation errors in density-functional theory.
    Nafziger J; Wasserman A
    J Chem Phys; 2015 Dec; 143(23):234105. PubMed ID: 26696044
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Exchange-correlation energy from pairing matrix fluctuation and the particle-particle random phase approximation.
    van Aggelen H; Yang Y; Yang W
    J Chem Phys; 2014 May; 140(18):18A511. PubMed ID: 24832319
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Density functionals that are one- and two- are not always many-electron self-interaction-free, as shown for H2+, He2+, LiH+, and Ne2+.
    Ruzsinszky A; Perdew JP; Csonka GI; Vydrov OA; Scuseria GE
    J Chem Phys; 2007 Mar; 126(10):104102. PubMed ID: 17362056
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The derivative discontinuity of the exchange-correlation functional.
    Mori-Sánchez P; Cohen AJ
    Phys Chem Chem Phys; 2014 Jul; 16(28):14378-87. PubMed ID: 24920317
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Symmetric Nonlocal Weighted Density Approximations from the Exchange-Correlation Hole of the Uniform Electron Gas.
    Cuevas-Saavedra R; Chakraborty D; Rabi S; Cárdenas C; Ayers PW
    J Chem Theory Comput; 2012 Nov; 8(11):4081-93. PubMed ID: 26605575
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A self-interaction-free local hybrid functional: accurate binding energies vis-à-vis accurate ionization potentials from Kohn-Sham eigenvalues.
    Schmidt T; Kraisler E; Makmal A; Kronik L; Kümmel S
    J Chem Phys; 2014 May; 140(18):18A510. PubMed ID: 24832318
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A bridge-functional-based classical mapping method for predicting the correlation functions of uniform electron gases at finite temperature.
    Liu Y; Wu J
    J Chem Phys; 2014 Feb; 140(8):084103. PubMed ID: 24588144
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Accurate calculation and modeling of the adiabatic connection in density functional theory.
    Teale AM; Coriani S; Helgaker T
    J Chem Phys; 2010 Apr; 132(16):164115. PubMed ID: 20441266
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Density functional theory with correct long-range asymptotic behavior.
    Baer R; Neuhauser D
    Phys Rev Lett; 2005 Feb; 94(4):043002. PubMed ID: 15783554
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The flexible nature of exchange, correlation, and Hartree physics: resolving "delocalization" errors in a "correlation free" density functional.
    Gould T; Dobson JF
    J Chem Phys; 2013 Jan; 138(1):014103. PubMed ID: 23298024
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The limitations of Slater's element-dependent exchange functional from analytic density-functional theory.
    Zope RR; Dunlap BI
    J Chem Phys; 2006 Jan; 124(4):044107. PubMed ID: 16460149
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electron affinities and ionisation potentials for atoms via "benchmark" tdDFT calculations with and without exchange kernels.
    Gould T; Dobson JF
    J Chem Phys; 2013 Jan; 138(1):014109. PubMed ID: 23298030
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Simple Fully Nonlocal Density Functionals for Electronic Repulsion Energy.
    Vuckovic S; Gori-Giorgi P
    J Phys Chem Lett; 2017 Jul; 8(13):2799-2805. PubMed ID: 28581751
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Localization and delocalization errors in density functional theory and implications for band-gap prediction.
    Mori-Sánchez P; Cohen AJ; Yang W
    Phys Rev Lett; 2008 Apr; 100(14):146401. PubMed ID: 18518055
    [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. System-dependent exchange-correlation functional with exact asymptotic potential and εHOMO ≈ - I.
    Gledhill JD; Tozer DJ
    J Chem Phys; 2015 Jul; 143(2):024104. PubMed ID: 26178087
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Fundamental importance of the Coulomb hole sum rule to the understanding of the Colle-Salvetti wave function functional.
    Pan XY; Sahni V; Massa L
    J Chem Phys; 2006 Jul; 125(3):34103. PubMed ID: 16863340
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.