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Journal Abstract Search


655 related items for PubMed ID: 16553460

  • 21. Theoretical investigation of the interaction between fluorinated dimethyl ethers (nF = 1-5) and water: role of the acidity and basicity on the competition between OH...O and CH...O hydrogen bonds.
    Parveen S, Chandra AK, Zeegers-Huyskens T.
    J Phys Chem A; 2009 May 28; 113(21):6182-91. PubMed ID: 19422184
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  • 24. Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations.
    Johansen TH, Hagen K.
    J Phys Chem A; 2006 Sep 28; 110(38):11136-44. PubMed ID: 16986848
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  • 28. Biological activity predictions, crystallographic comparison and hydrogen bonding analysis of cholane derivatives.
    Rajnikant, Dinesh, Chand B.
    Indian J Biochem Biophys; 2007 Dec 28; 44(6):458-69. PubMed ID: 18320845
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  • 33. Reassessment of large dipole moment enhancements in crystals: a detailed experimental and theoretical charge density analysis of 2-methyl-4-nitroaniline.
    Whitten AE, Turner P, Klooster WT, Piltz RO, Spackman MA.
    J Phys Chem A; 2006 Jul 20; 110(28):8763-76. PubMed ID: 16836439
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  • 34. Phase transitions in the crystals of L- and DL-cysteine on cooling: intermolecular hydrogen bonds distortions and the side-chain motions of thiol-groups. 1. L-cysteine.
    Kolesov BA, Minkov VS, Boldyreva EV, Drebushchak TN.
    J Phys Chem B; 2008 Oct 09; 112(40):12827-39. PubMed ID: 18793012
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  • 38. 3,5-Dimethyl-1,3,5-oxadiazane-2,4,6-trione: short intermolecular contacts determining the crystal packing.
    Geith J, Klapötke TM, Mayer P, Schulz A, Weigand JJ.
    Acta Crystallogr C; 2005 Sep 09; 61(Pt 9):o545-7. PubMed ID: 16143776
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  • 39. Influence of mixed substituents on the macrocyclic ring distortions of free base porphyrins and their metal complexes.
    Bhyrappa P, Arunkumar C, Varghese B.
    Inorg Chem; 2009 May 04; 48(9):3954-65. PubMed ID: 19334709
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  • 40. Topological analysis of the electronic charge density in the ethene protonation reaction catalyzed by acidic zeolite.
    Zalazar MF, Peruchena NM.
    J Phys Chem A; 2007 Aug 16; 111(32):7848-59. PubMed ID: 17658733
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