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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

1980 related items for PubMed ID: 24761749

  • 1. Benchmark theoretical study of the π-π binding energy in the benzene dimer.
    Miliordos E, Aprà E, Xantheas SS.
    J Phys Chem A; 2014 Sep 04; 118(35):7568-78. PubMed ID: 24761749
    [Abstract] [Full Text] [Related]

  • 2. New SCS- and SOS-MP2 Coefficients Fitted to Semi-Coulombic Systems.
    Rigby J, Izgorodina EI.
    J Chem Theory Comput; 2014 Aug 12; 10(8):3111-22. PubMed ID: 26588282
    [Abstract] [Full Text] [Related]

  • 3. Structure and binding energy of the H2S dimer at the CCSD(T) complete basis set limit.
    Lemke KH.
    J Chem Phys; 2017 Jun 21; 146(23):234301. PubMed ID: 28641437
    [Abstract] [Full Text] [Related]

  • 4. Basis set dependence of higher-order correlation effects in π-type interactions.
    Carrell EJ, Thorne CM, Tschumper GS.
    J Chem Phys; 2012 Jan 07; 136(1):014103. PubMed ID: 22239765
    [Abstract] [Full Text] [Related]

  • 5. 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 22; 111(46):11922-9. PubMed ID: 17963367
    [Abstract] [Full Text] [Related]

  • 6. Complete basis set limit of Ab initio binding energies and geometrical parameters for various typical types of complexes.
    Min SK, Lee EC, Lee HM, Kim DY, Kim D, Kim KS.
    J Comput Chem; 2008 Jun 22; 29(8):1208-21. PubMed ID: 18074343
    [Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8. On the validity of the basis set superposition error and complete basis set limit extrapolations for the binding energy of the formic acid dimer.
    Miliordos E, Xantheas SS.
    J Chem Phys; 2015 Mar 07; 142(9):094311. PubMed ID: 25747085
    [Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10. Probing the effects of heterogeneity on delocalized pi...pi interaction energies.
    Bates DM, Anderson JA, Oloyede P, Tschumper GS.
    Phys Chem Chem Phys; 2008 May 21; 10(19):2775-9. PubMed ID: 18464993
    [Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12. Performance of spin-component-scaled Møller-Plesset theory (SCS-MP2) for potential energy curves of noncovalent interactions.
    Takatani T, David Sherrill C.
    Phys Chem Chem Phys; 2007 Dec 14; 9(46):6106-14. PubMed ID: 18167585
    [Abstract] [Full Text] [Related]

  • 13. Approximations to complete basis set-extrapolated, highly correlated non-covalent interaction energies.
    Mackie ID, DiLabio GA.
    J Chem Phys; 2011 Oct 07; 135(13):134318. PubMed ID: 21992316
    [Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17. Characterization of the potential energy surfaces of two small but challenging noncovalent dimers: (P2 )2 and (PCCP)2.
    Van Dornshuld E, Tschumper GS.
    J Comput Chem; 2014 Mar 05; 35(6):479-87. PubMed ID: 24403058
    [Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19. Intermolecular potentials of the methane dimer calculated with Møller-Plesset perturbation theory and density functional theory.
    Li AH, Chao SD.
    J Chem Phys; 2006 Sep 07; 125(9):094312. PubMed ID: 16965085
    [Abstract] [Full Text] [Related]

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 99.