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Journal Abstract Search

293 related items for PubMed ID: 16477668

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  • 2. Theoretical study of properties of H bonds and intermolecular interactions in linear cis-,trans-cyclotriazane clusters (n = 2-8).
    Song HJ, Xiao HM, Dong HS.
    J Chem Phys; 2006 Feb 21; 124(7):74317. PubMed ID: 16497046
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  • 3. How short can the H...H intermolecular contact be? New findings that reveal the covalent nature of extremely strong interactions.
    Grabowski SJ, Sokalski WA, Leszczynski J.
    J Phys Chem A; 2005 May 19; 109(19):4331-41. PubMed ID: 16833763
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  • 7. Scope and limitations of the SCS-MP2 method for stacking and hydrogen bonding interactions.
    Bachorz RA, Bischoff FA, Höfener S, Klopper W, Ottiger P, Leist R, Frey JA, Leutwyler S.
    Phys Chem Chem Phys; 2008 May 21; 10(19):2758-66. PubMed ID: 18464991
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  • 8. Isomers of the uracil dimer: an ab initio benchmark study.
    Frey JA, Müller A, Losada M, Leutwyler S.
    J Phys Chem B; 2007 Apr 05; 111(13):3534-42. PubMed ID: 17388514
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  • 12. 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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  • 13. On the structure and physical origin of the interaction in H(2) ... Cl(-) and H(2) ... Br(-) van der Waals anion complexes.
    Lukes V, Ilcin M, Laurinc V, Biskupic S.
    J Chem Phys; 2004 Sep 22; 121(12):5852-9. PubMed ID: 15367012
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  • 15. Unified treatment of chemical and van der Waals forces via symmetry-adapted perturbation expansion.
    Patkowski K, Jeziorski B, Szalewicz K.
    J Chem Phys; 2004 Apr 15; 120(15):6849-62. PubMed ID: 15267584
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  • 16. Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations.
    Misquitta AJ, Podeszwa R, Jeziorski B, Szalewicz K.
    J Chem Phys; 2005 Dec 01; 123(21):214103. PubMed ID: 16356035
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  • 17. Theoretical studies of potential energy surface and rotational spectra of Xe-H(2)O van der Waals complex.
    Wang L, Yang M.
    J Chem Phys; 2008 Nov 07; 129(17):174305. PubMed ID: 19045345
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  • 18. DFT study of the monomers and dimers of 2-pyrrolidone: equilibrium structures, vibrational, orbital, topological, and NBO analysis of hydrogen-bonded interactions.
    Shchavlev AE, Pankratov AN, Borodulin VB, Chaplygina OA.
    J Phys Chem A; 2005 Dec 08; 109(48):10982-96. PubMed ID: 16331942
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  • 19. Intermolecular interactions in weak donor-acceptor complexes from symmetry-adapted perturbation and coupled-cluster theory: tetracyanoethylene-benzene and tetracyanoethylene-p-xylene.
    Kuchenbecker D, Jansen G.
    Chemphyschem; 2012 Aug 06; 13(11):2769-76. PubMed ID: 22696390
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  • 20. Van der Waals interactions in aromatic systems: structure and energetics of dimers and trimers of pyridine.
    Piacenza M, Grimme S.
    Chemphyschem; 2005 Aug 12; 6(8):1554-8. PubMed ID: 16013080
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