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Journal Abstract Search

555 related items for PubMed ID: 19919022

  • 1. Halogen bonding: a study based on the electronic charge density.
    Amezaga NJ, Pamies SC, Peruchena NM, Sosa GL.
    J Phys Chem A; 2010 Jan 14; 114(1):552-62. PubMed ID: 19919022
    [Abstract] [Full Text] [Related]

  • 2. Theoretical analysis of the electronic properties of the sex pheromone and its analogue derivatives in the female processionary moth Thaumetopoea pytiocampa.
    Chamorro ER, Sequeira AF, Zalazar MF, Peruchena NM.
    Bioorg Med Chem; 2008 Sep 15; 16(18):8535-45. PubMed ID: 18752964
    [Abstract] [Full Text] [Related]

  • 3. 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]

  • 4. Ab initio investigation of the complexes between bromobenzene and several electron donors: some insights into the magnitude and nature of halogen bonding interactions.
    Lu YX, Zou JW, Wang YH, Jiang YJ, Yu QS.
    J Phys Chem A; 2007 Oct 25; 111(42):10781-8. PubMed ID: 17918810
    [Abstract] [Full Text] [Related]

  • 5. The physical chemistry of coordinated aqua-, ammine-, and mixed-ligand Co2+ complexes: DFT studies on the structure, energetics, and topological properties of the electron density.
    Varadwaj PR, Marques HM.
    Phys Chem Chem Phys; 2010 Mar 07; 12(9):2126-38. PubMed ID: 20165761
    [Abstract] [Full Text] [Related]

  • 6. S···X halogen bonds and H···X hydrogen bonds in H2CS-XY (XY = FF, ClF, ClCl, BrF, BrCl, and BrBr) complexes: cooperativity and solvent effect.
    Li Q, Li R, Zhou Z, Li W, Cheng J.
    J Chem Phys; 2012 Jan 07; 136(1):014302. PubMed ID: 22239776
    [Abstract] [Full Text] [Related]

  • 7. Halogen as halogen-bonding donor and hydrogen-bonding acceptor simultaneously in ring-shaped H3N·X(Y)·HF (X = Cl, Br and Y = F, Cl, Br) complexes.
    Zhou PP, Qiu WY, Liu S, Jin NZ.
    Phys Chem Chem Phys; 2011 Apr 28; 13(16):7408-18. PubMed ID: 21423995
    [Abstract] [Full Text] [Related]

  • 8. Cooperativity between the halogen bond and the hydrogen bond in H3N...XY...HF complexes (X, Y=F, Cl, Br).
    Li Q, Lin Q, Li W, Cheng J, Gong B, Sun J.
    Chemphyschem; 2008 Oct 24; 9(15):2265-9. PubMed ID: 18814160
    [Abstract] [Full Text] [Related]

  • 9. Novel halogen-bonded complexes H3NBH3...XY (XY = ClF, ClCl, BrF, BrCl, and BrBr): partially covalent character.
    An X, Jing B, Li Q.
    J Phys Chem A; 2010 Jun 10; 114(22):6438-43. PubMed ID: 20481573
    [Abstract] [Full Text] [Related]

  • 10. Halogen-hydride interaction between Z-X (Z = CN, NC; X = F, Cl, Br) and H-Mg-Y (Y = H, F, Cl, Br, CH3).
    Mohajeri A, Alipour M, Mousaee M.
    J Phys Chem A; 2011 May 05; 115(17):4457-66. PubMed ID: 21456584
    [Abstract] [Full Text] [Related]

  • 11. The experimental and theoretical QTAIMC study of the atomic and molecular interactions in dinitrogen tetroxide.
    Tsirelson VG, Shishkina AV, Stash AI, Parsons S.
    Acta Crystallogr B; 2009 Oct 05; 65(Pt 5):647-58. PubMed ID: 19767687
    [Abstract] [Full Text] [Related]

  • 12. Characterization of two types of intermolecular interactions on halogen monoxide monohydrates.
    Gálvez O, Gómez PC, Pacios LF.
    J Comput Chem; 2009 Nov 30; 30(15):2538-49. PubMed ID: 19373835
    [Abstract] [Full Text] [Related]

  • 13. Unusual halogen-bonded complex FBrdelta+...delta+BrF and hydrogen-bonded complex FBrdelta+...delta+HF formed by interactions between two positively charged atoms of different polar molecules.
    Wang FF, Hou JH, Li ZR, Wu D, Li Y, Lu ZY, Cao WL.
    J Chem Phys; 2007 Apr 14; 126(14):144301. PubMed ID: 17444706
    [Abstract] [Full Text] [Related]

  • 14. Atomic dipole polarization in charge-transfer complexes with halogen bonding.
    Bartashevich EV, Tsirelson VG.
    Phys Chem Chem Phys; 2013 Feb 21; 15(7):2530-8. PubMed ID: 23322002
    [Abstract] [Full Text] [Related]

  • 15. H-bonded complexes of aniline with HF/F- and anilide with HF in terms of symmetry-adapted perturbation, atoms in molecules, and natural bond orbitals theories.
    Szatyłowicz H, Krygowski TM, Panek JJ, Jezierska A.
    J Phys Chem A; 2008 Oct 09; 112(40):9895-905. PubMed ID: 18778043
    [Abstract] [Full Text] [Related]

  • 16. Large blue shift of the H-Ar stretching frequency in hydrogen- and halogen-bonded complexes of HArF with dihalogen molecules.
    Li Q, Liu Z, Jing B, Li W, Cheng J, Gong B, Sun J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct 01; 77(2):506-11. PubMed ID: 20634128
    [Abstract] [Full Text] [Related]

  • 17. Topology of electron charge density for chemical bonds from valence bond theory: a probe of bonding types.
    Zhang L, Ying F, Wu W, Hiberty PC, Shaik S.
    Chemistry; 2009 Oct 01; 15(12):2979-89. PubMed ID: 19191241
    [Abstract] [Full Text] [Related]

  • 18. Bifurcate hydrogen bonds. Interaction of intramolecularly H-bonded systems with Lewis bases.
    Sidorkin VF, Doronina EP, Chipanina NN, Aksamentova TN, Shainyan BA.
    J Phys Chem A; 2008 Jul 10; 112(27):6227-34. PubMed ID: 18553953
    [Abstract] [Full Text] [Related]

  • 19. Theoretical study on the bromomethane-water 1:2 complexes.
    Wang W, Tian A, Wong NB.
    J Phys Chem A; 2005 Sep 08; 109(35):8035-40. PubMed ID: 16834186
    [Abstract] [Full Text] [Related]

  • 20. Density functional theory and atoms-in-molecules investigation of intramolecular hydrogen bonding in derivatives of malonaldehyde and implications for resonance-assisted hydrogen bonding.
    Woodford JN.
    J Phys Chem A; 2007 Aug 30; 111(34):8519-30. PubMed ID: 17683126
    [Abstract] [Full Text] [Related]

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