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Journal Abstract Search

184 related items for PubMed ID: 20517573

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  • 2. Intermolecular interaction between hexafluorobenzene and benzene: Ab initio calculations including CCSD(T) level electron correlation correction.
    Tsuzuki S, Uchimaru T, Mikami M.
    J Phys Chem A; 2006 Feb 09; 110(5):2027-33. PubMed ID: 16451038
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  • 3. Dispersion interactions of carbohydrates with condensate aromatic moieties: theoretical study on the CH-π interaction additive properties.
    Kozmon S, Matuška R, Spiwok V, Koča J.
    Phys Chem Chem Phys; 2011 Aug 21; 13(31):14215-22. PubMed ID: 21755090
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  • 5. Magnitude and nature of carbohydrate-aromatic interactions: ab initio calculations of fucose-benzene complex.
    Tsuzuki S, Uchimaru T, Mikami M.
    J Phys Chem B; 2009 Apr 23; 113(16):5617-21. PubMed ID: 19331351
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  • 6. Stabilisation energy of C(6)H(6)...C(6)X(6) (X = F, Cl, Br, I, CN) complexes: complete basis set limit calculations at MP2 and CCSD(T) levels.
    Pluhácková K, Jurecka P, Hobza P.
    Phys Chem Chem Phys; 2007 Feb 14; 9(6):755-60. PubMed ID: 17268688
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  • 7. Interactions of boranes and carboranes with aromatic systems: CCSD(T) complete basis set calculations and DFT-SAPT analysis of energy components.
    Sedlák R, Fanfrlík J, Hnyk D, Hobza P, Lepsík M.
    J Phys Chem A; 2010 Oct 28; 114(42):11304-11. PubMed ID: 20831237
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  • 9. Three-dimensional potential energy surface of selected carbohydrates' CH/π dispersion interactions calculated by high-level quantum mechanical methods.
    Kozmon S, Matuška R, Spiwok V, Koča J.
    Chemistry; 2011 May 09; 17(20):5680-90. PubMed ID: 21480404
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  • 10. Amide-pi interactions between formamide and benzene.
    Imai YN, Inoue Y, Nakanishi I, Kitaura K.
    J Comput Chem; 2009 Nov 15; 30(14):2267-76. PubMed ID: 19263433
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  • 14. Magnitude and nature of interactions in benzene-X (X=ethylene and acetylene) in the gas phase: significantly different CH/pi interaction of acetylene as compared with those of ethylene and methane.
    Shibasaki K, Fujii A, Mikami N, Tsuzuki S.
    J Phys Chem A; 2007 Feb 08; 111(5):753-8. PubMed ID: 17266213
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  • 15. Water-benzene interactions: an effective fragment potential and correlated quantum chemistry study.
    Slipchenko LV, Gordon MS.
    J Phys Chem A; 2009 Mar 12; 113(10):2092-102. PubMed ID: 19072625
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  • 17. Investigation of the benzene-dimer potential energy surface: DFT/CCSD(T) correction scheme.
    Bludský O, Rubes M, Soldán P, Nachtigall P.
    J Chem Phys; 2008 Mar 21; 128(11):114102. PubMed ID: 18361549
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  • 18. An assessment of theoretical methods for nonbonded interactions: comparison to complete basis set limit coupled-cluster potential energy curves for the benzene dimer, the methane dimer, benzene-methane, and benzene-H2S.
    Sherrill CD, Takatani T, Hohenstein EG.
    J Phys Chem A; 2009 Sep 24; 113(38):10146-59. PubMed ID: 19689152
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  • 19. Structure of hydrophobic hydration of benzene and hexafluorobenzene from first principles.
    Allesch M, Schwegler E, Galli G.
    J Phys Chem B; 2007 Feb 08; 111(5):1081-9. PubMed ID: 17266261
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