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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 [Abstract] [Full Text] [Related]
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 [Abstract] [Full Text] [Related]
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 [Abstract] [Full Text] [Related]
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 [Abstract] [Full Text] [Related]
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 [Abstract] [Full Text] [Related]
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 [Abstract] [Full Text] [Related] Page: [Previous] [Next] [New Search]