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 *

216 related articles for article (PubMed ID: 20969369)

  • 1. On the equivalence of ring-coupled cluster and adiabatic connection fluctuation-dissipation theorem random phase approximation correlation energy expressions.
    Jansen G; Liu RF; Angyán JG
    J Chem Phys; 2010 Oct; 133(15):154106. PubMed ID: 20969369
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Equivalence of particle-particle random phase approximation correlation energy and ladder-coupled-cluster doubles.
    Peng D; Steinmann SN; van Aggelen H; Yang W
    J Chem Phys; 2013 Sep; 139(10):104112. PubMed ID: 24050333
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Increasing the applicability of density functional theory. II. Correlation potentials from the random phase approximation and beyond.
    Verma P; Bartlett RJ
    J Chem Phys; 2012 Jan; 136(4):044105. PubMed ID: 22299859
    [TBL] [Abstract][Full Text] [Related]  

  • 4. External coupled-cluster perturbation theory: description and application to weakly interaction dimers. Corrections to the random phase approximation.
    Lotrich V; Bartlett RJ
    J Chem Phys; 2011 May; 134(18):184108. PubMed ID: 21568498
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Self-consistent Kohn-Sham method based on the adiabatic-connection fluctuation-dissipation theorem and the exact-exchange kernel.
    Bleiziffer P; Krug M; Görling A
    J Chem Phys; 2015 Jun; 142(24):244108. PubMed ID: 26133411
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Efficient self-consistent treatment of electron correlation within the random phase approximation.
    Bleiziffer P; Heßelmann A; Görling A
    J Chem Phys; 2013 Aug; 139(8):084113. PubMed ID: 24006980
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Coulomb-only second-order perturbation theory in long-range-corrected hybrid density functionals.
    Janesko BG; Scuseria GE
    Phys Chem Chem Phys; 2009 Nov; 11(42):9677-86. PubMed ID: 19851545
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Correlation Energy Expressions from the Adiabatic-Connection Fluctuation-Dissipation Theorem Approach.
    Ángyán JG; Liu RF; Toulouse J; Jansen G
    J Chem Theory Comput; 2011 Oct; 7(10):3116-30. PubMed ID: 26598155
    [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. The ground state correlation energy of the random phase approximation from a ring coupled cluster doubles approach.
    Scuseria GE; Henderson TM; Sorensen DC
    J Chem Phys; 2008 Dec; 129(23):231101. PubMed ID: 19102519
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Analytical First-Order Molecular Properties and Forces within the Adiabatic Connection Random Phase Approximation.
    Burow AM; Bates JE; Furche F; Eshuis H
    J Chem Theory Comput; 2014 Jan; 10(1):180-94. PubMed ID: 26579901
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Third-order corrections to random-phase approximation correlation energies.
    Hesselmann A
    J Chem Phys; 2011 May; 134(20):204107. PubMed ID: 21639424
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Dielectric Matrix Formulation of Correlation Energies in the Random Phase Approximation: Inclusion of Exchange Effects.
    Mussard B; Rocca D; Jansen G; Ángyán JG
    J Chem Theory Comput; 2016 May; 12(5):2191-202. PubMed ID: 26986444
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Resolution of identity approach for the Kohn-Sham correlation energy within the exact-exchange random-phase approximation.
    Bleiziffer P; Hesselmann A; Görling A
    J Chem Phys; 2012 Apr; 136(13):134102. PubMed ID: 22482535
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Communication: Random-phase approximation excitation energies from approximate equation-of-motion coupled-cluster doubles.
    Berkelbach TC
    J Chem Phys; 2018 Jul; 149(4):041103. PubMed ID: 30068179
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Coupled-cluster theory in a projected atomic orbital basis.
    Christiansen O; Manninen P; Jorgensen P; Olsen J
    J Chem Phys; 2006 Feb; 124(8):084103. PubMed ID: 16512704
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Staggered Mesh Method for Correlation Energy Calculations of Solids: Random Phase Approximation in Direct Ring Coupled Cluster Doubles and Adiabatic Connection Formalisms.
    Xing X; Lin L
    J Chem Theory Comput; 2022 Feb; 18(2):763-775. PubMed ID: 34989566
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Alkane adsorption in Na-exchanged chabazite: the influence of dispersion forces.
    Göltl F; Hafner J
    J Chem Phys; 2011 Feb; 134(6):064102. PubMed ID: 21322656
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Fluctuation-dissipation theorem density-functional theory.
    Furche F; Van Voorhis T
    J Chem Phys; 2005 Apr; 122(16):164106. PubMed ID: 15945671
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.