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301 related items for PubMed ID: 17935376

  • 1. The origin of deficiency of the supermolecule second-order Moller-Plesset approach for evaluating interaction energies.
    Cybulski SM, Lytle ML.
    J Chem Phys; 2007 Oct 14; 127(14):141102. PubMed ID: 17935376
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  • 2. Improved supermolecular second order Møller-Plesset intermolecular interaction energies using time-dependent density functional response theory.
    Hesselmann A.
    J Chem Phys; 2008 Apr 14; 128(14):144112. PubMed ID: 18412428
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  • 3. 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
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  • 5. Dispersion-corrected Møller-Plesset second-order perturbation theory.
    Tkatchenko A, DiStasio RA, Head-Gordon M, Scheffler M.
    J Chem Phys; 2009 Sep 07; 131(9):094106. PubMed ID: 19739848
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  • 6. Divide-and-conquer local correlation approach to the correlation energy of large molecules.
    Li W, Li S.
    J Chem Phys; 2004 Oct 08; 121(14):6649-57. PubMed ID: 15473720
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  • 7. On the role of higher-order correlation effects on the induction interactions between closed-shell molecules.
    Korona T.
    Phys Chem Chem Phys; 2007 Dec 07; 9(45):6004-11. PubMed ID: 18004413
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  • 10. Explicitly correlated second-order Møller-Plesset perturbation theory for unrestricted Hartree-Fock reference functions with exact satisfaction of cusp conditions.
    Bokhan D, Bernadotte S, Ten-No S.
    J Chem Phys; 2009 Aug 28; 131(8):084105. PubMed ID: 19725606
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  • 11. Scaled opposite-spin second order Møller-Plesset correlation energy: an economical electronic structure method.
    Jung Y, Lochan RC, Dutoi AD, Head-Gordon M.
    J Chem Phys; 2004 Nov 22; 121(20):9793-802. PubMed ID: 15549852
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  • 12. Second-order Møller-Plesset perturbation theory applied to extended systems. I. Within the projector-augmented-wave formalism using a plane wave basis set.
    Marsman M, Grüneis A, Paier J, Kresse G.
    J Chem Phys; 2009 May 14; 130(18):184103. PubMed ID: 19449904
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  • 13. Towards benchmark second-order correlation energies for large atoms: Zn2+ revisited.
    Flores JR, Słupski R, Jankowski K, Malinowski P.
    J Chem Phys; 2004 Dec 22; 121(24):12334-44. PubMed ID: 15606252
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  • 14. Interaction energy contributions of H-bonded and stacked structures of the AT and GC DNA base pairs from the combined density functional theory and intermolecular perturbation theory approach.
    Hesselmann A, Jansen G, Schütz M.
    J Am Chem Soc; 2006 Sep 13; 128(36):11730-1. PubMed ID: 16953592
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  • 15. An efficient fragment-based approach for predicting the ground-state energies and structures of large molecules.
    Li S, Li W, Fang T.
    J Am Chem Soc; 2005 May 18; 127(19):7215-26. PubMed ID: 15884963
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  • 19. Treating dispersion effects in extended systems by hybrid MP2:DFT calculations--protonation of isobutene in zeolite ferrierite.
    Tuma C, Sauer J.
    Phys Chem Chem Phys; 2006 Sep 14; 8(34):3955-65. PubMed ID: 17028686
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