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Journal Abstract Search

650 related items for PubMed ID: 17568433

  • 1. Efficient bond function basis set for pi-pi interaction energies.
    Ding Y, Mei Y, Zhang JZ, Tao FM.
    J Comput Chem; 2008 Jan 30; 29(2):275-9. PubMed ID: 17568433
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  • 2. 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. Searching of potential energy curves for the benzene dimer using dispersion-corrected density functional theory.
    Jha PC, Rinkevicius Z, Agren H, Seal P, Chakrabarti S.
    Phys Chem Chem Phys; 2008 May 21; 10(19):2715-21. PubMed ID: 18464986
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  • 7. 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
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  • 10. Accurately characterizing the pi-pi interaction energies of indole-benzene complexes.
    Geng Y, Takatani T, Hohenstein EG, Sherrill CD.
    J Phys Chem A; 2010 Mar 18; 114(10):3576-82. PubMed ID: 20175508
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  • 12. An ab initio benchmark study of hydrogen bonded formamide dimers.
    Frey JA, Leutwyler S.
    J Phys Chem A; 2006 Nov 16; 110(45):12512-8. PubMed ID: 17091957
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  • 13. Ab initio calculations of the Ar-ethane intermolecular potential energy surface using bond function basis sets.
    Zhang JD, Li SJ, Tao FM.
    J Comput Chem; 2013 Mar 30; 34(8):673-80. PubMed ID: 23175446
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  • 18. How accurate is the density functional theory combined with symmetry-adapted perturbation theory approach for CH-pi and pi-pi interactions? A comparison to supermolecular calculations for the acetylene-benzene dimer.
    Tekin A, Jansen G.
    Phys Chem Chem Phys; 2007 Apr 14; 9(14):1680-7. PubMed ID: 17396179
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