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 *

268 related articles for article (PubMed ID: 15268402)

  • 1. Coupled-cluster singles and doubles for extended systems.
    Hirata S; Podeszwa R; Tobita M; Bartlett RJ
    J Chem Phys; 2004 Feb; 120(6):2581-92. PubMed ID: 15268402
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Explicitly correlated combined coupled-cluster and perturbation methods.
    Shiozaki T; Valeev EF; Hirata S
    J Chem Phys; 2009 Jul; 131(4):044118. PubMed ID: 19655848
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Equation-of-motion coupled-cluster study on exciton states of polyethylene with periodic boundary condition.
    Katagiri H
    J Chem Phys; 2005 Jun; 122(22):224901. PubMed ID: 15974710
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Basis set and electron correlation effects on the polarizability and second hyperpolarizability of model open-shell pi-conjugated systems.
    Champagne B; Botek E; Nakano M; Nitta T; Yamaguchi K
    J Chem Phys; 2005 Mar; 122(11):114315. PubMed ID: 15839724
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Coupled-cluster methods with perturbative inclusion of explicitly correlated terms: a preliminary investigation.
    Valeev EF
    Phys Chem Chem Phys; 2008 Jan; 10(1):106-13. PubMed ID: 18075688
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Slater-type geminals in explicitly-correlated perturbation theory: application to n-alkanols and analysis of errors and basis-set requirements.
    Höfener S; Bischoff FA; Glöss A; Klopper W
    Phys Chem Chem Phys; 2008 Jun; 10(23):3390-9. PubMed ID: 18535722
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Extrapolation of electron correlation energies to finite and complete basis set targets.
    Bakowies D
    J Chem Phys; 2007 Aug; 127(8):084105. PubMed ID: 17764227
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Efficient and accurate approximations to the local coupled cluster singles doubles method using a truncated pair natural orbital basis.
    Neese F; Hansen A; Liakos DG
    J Chem Phys; 2009 Aug; 131(6):064103. PubMed ID: 19691374
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Variational formulation of perturbative explicitly-correlated coupled-cluster methods.
    Torheyden M; Valeev EF
    Phys Chem Chem Phys; 2008 Jun; 10(23):3410-20. PubMed ID: 18535724
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Explicitly correlated coupled-cluster singles and doubles method based on complete diagrammatic equations.
    Shiozaki T; Kamiya M; Hirata S; Valeev EF
    J Chem Phys; 2008 Aug; 129(7):071101. PubMed ID: 19044752
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Second- and third-order triples and quadruples corrections to coupled-cluster singles and doubles in the ground and excited states.
    Shiozaki T; Hirao K; Hirata S
    J Chem Phys; 2007 Jun; 126(24):244106. PubMed ID: 17614536
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. One-electron properties and electrostatic interaction energies from the expectation value expression and wave function of singles and doubles coupled cluster theory.
    Korona T; Jeziorski B
    J Chem Phys; 2006 Nov; 125(18):184109. PubMed ID: 17115740
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Intermolecular potentials of the silane dimer calculated with Hartree-Fock theory, Møller-Plesset perturbation theory, and density functional theory.
    Pai CC; Li AH; Chao SD
    J Phys Chem A; 2007 Nov; 111(46):11922-9. PubMed ID: 17963367
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Extrapolating to the one-electron basis-set limit in electronic structure calculations.
    Varandas AJ
    J Chem Phys; 2007 Jun; 126(24):244105. PubMed ID: 17614535
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Explicitly correlated coupled-cluster theory using cusp conditions. I. Perturbation analysis of coupled-cluster singles and doubles (CCSD-F12).
    Köhn A; Tew DP
    J Chem Phys; 2010 Nov; 133(17):174117. PubMed ID: 21054016
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Coupled-cluster response theory with linear-r12 corrections: the CC2-R12 model for excitation energies.
    Fliegl H; Hättig C; Klopper W
    J Chem Phys; 2006 Jan; 124(4):044112. PubMed ID: 16460154
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Hole-particle characterization of coupled-cluster singles and doubles and related models.
    Luzanov AV; Prezhdo OV
    J Chem Phys; 2006 Oct; 125(15):154106. PubMed ID: 17059238
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Coupled-cluster and density functional theory studies of the electronic excitation spectra of trans-1,3-butadiene and trans-2-propeniminium.
    Lehtonen O; Sundholm D; Send R; Johansson MP
    J Chem Phys; 2009 Jul; 131(2):024301. PubMed ID: 19603985
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Hybrid coupled-cluster and perturbation method for extended systems of one-dimensional periodicity.
    Ohnishi YY; Hirata S
    J Chem Phys; 2011 Sep; 135(9):094108. PubMed ID: 21913754
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.