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 *

136 related articles for article (PubMed ID: 19102519)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. Particle-particle and quasiparticle random phase approximations: connections to coupled cluster theory.
    Scuseria GE; Henderson TM; Bulik IW
    J Chem Phys; 2013 Sep; 139(10):104113. PubMed ID: 24050334
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Linear scaling local correlation approach for solving the coupled cluster equations of large systems.
    Li S; Ma J; Jiang Y
    J Comput Chem; 2002 Jan; 23(2):237-44. PubMed ID: 11924736
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Analytic gradients for the state-specific multireference coupled cluster singles and doubles model.
    Prochnow E; Evangelista FA; Schaefer HF; Allen WD; Gauss J
    J Chem Phys; 2009 Aug; 131(6):064109. PubMed ID: 19691380
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Communication: two-component ring-coupled-cluster computation of the correlation energy in the random-phase approximation.
    Krause K; Klopper W
    J Chem Phys; 2013 Nov; 139(19):191102. PubMed ID: 24320308
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Analytical Energy Gradients in Range-Separated Hybrid Density Functional Theory with Random Phase Approximation.
    Mussard B; Szalay PG; Ángyán JG
    J Chem Theory Comput; 2014 May; 10(5):1968-79. PubMed ID: 26580524
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Developing the random phase approximation into a practical post-Kohn-Sham correlation model.
    Furche F
    J Chem Phys; 2008 Sep; 129(11):114105. PubMed ID: 19044948
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Range-separated Brueckner coupled cluster doubles theory.
    Shepherd JJ; Henderson TM; Scuseria GE
    Phys Rev Lett; 2014 Apr; 112(13):133002. PubMed ID: 24745412
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Extension of linear-scaling divide-and-conquer-based correlation method to coupled cluster theory with singles and doubles excitations.
    Kobayashi M; Nakai H
    J Chem Phys; 2008 Jul; 129(4):044103. PubMed ID: 18681630
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Seniority zero pair coupled cluster doubles theory.
    Stein T; Henderson TM; Scuseria GE
    J Chem Phys; 2014 Jun; 140(21):214113. PubMed ID: 24907996
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Cubic-scaling algorithm and self-consistent field for the random-phase approximation with second-order screened exchange.
    Moussa JE
    J Chem Phys; 2014 Jan; 140(1):014107. PubMed ID: 24410221
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Equations of explicitly-correlated coupled-cluster methods.
    Shiozaki T; Kamiya M; Hirata S; Valeev EF
    Phys Chem Chem Phys; 2008 Jun; 10(23):3358-70. PubMed ID: 18535718
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The benzene-argon ground-state intermolecular potential energy surface revisited.
    Capelo SB; Fernández B; Koch H; Felker PM
    J Phys Chem A; 2009 Apr; 113(17):5212-6. PubMed ID: 19354204
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 7.