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809 related items for PubMed ID: 18641451

  • 1. Interaction geometries and energies of hydrogen bonds to C[double bond]O and C[double bond]S acceptors: a comparative study.
    Wood PA, Pidcock E, Allen FH.
    Acta Crystallogr B; 2008 Aug; 64(Pt 4):491-6. PubMed ID: 18641451
    [Abstract] [Full Text] [Related]

  • 2. Dipolar C[triple-bond]N...C[triple-bond]N interactions in organic crystal structures: database analysis and calculation of interaction energies.
    Wood PA, Borwick SJ, Watkin DJ, Motherwell WD, Allen FH.
    Acta Crystallogr B; 2008 Jun; 64(Pt 3):393-6. PubMed ID: 18490829
    [Abstract] [Full Text] [Related]

  • 3. Theoretical investigation of hydrogen bonds between CO and HNF2, H2NF, and HNO.
    Li AY.
    J Phys Chem A; 2006 Sep 21; 110(37):10805-16. PubMed ID: 16970375
    [Abstract] [Full Text] [Related]

  • 4. Electronic state of push-pull alkenes: an experimental dynamic NMR and theoretical ab initio MO study.
    Kleinpeter E, Klod S, Rudorf WD.
    J Org Chem; 2004 Jun 25; 69(13):4317-29. PubMed ID: 15202885
    [Abstract] [Full Text] [Related]

  • 5. Amino and cyano N atoms in competitive situations: which is the best hydrogen-bond acceptor? A crystallographic database investigation.
    Ziao N, Graton J, Laurence C, Le Questel JY.
    Acta Crystallogr B; 2001 Dec 25; 57(Pt 6):850-8. PubMed ID: 11717485
    [Abstract] [Full Text] [Related]

  • 6. N-H...O, O-H...O, and C-H...O hydrogen bonds in protein-ligand complexes: strong and weak interactions in molecular recognition.
    Sarkhel S, Desiraju GR.
    Proteins; 2004 Feb 01; 54(2):247-59. PubMed ID: 14696187
    [Abstract] [Full Text] [Related]

  • 7. Red-shifted hydrogen bonds and blue-shifted van der Waals contact in the standard Watson-Crick adenine-thymine base pair.
    Zhou PP, Qiu WY.
    J Phys Chem A; 2009 Sep 24; 113(38):10306-20. PubMed ID: 19715282
    [Abstract] [Full Text] [Related]

  • 8. Neutral and ionic hydrogen bonding in Schiff bases.
    Dominiak PM, Grech E, Barr G, Teat S, Mallinson P, Woźniak K.
    Chemistry; 2003 Feb 17; 9(4):963-70. PubMed ID: 12584712
    [Abstract] [Full Text] [Related]

  • 9. 2-(2-Oxazolin-2-yl)benzene-1,4-diol: X-ray and density functional theory studies.
    Langer V, Scholtzová E, Gyepesová D, Luston J, Kronek J.
    Acta Crystallogr C; 2007 Mar 17; 63(Pt 3):o187-9. PubMed ID: 17339728
    [Abstract] [Full Text] [Related]

  • 10. Sulfur, not too far behind O, N, and C: SH...pi hydrogen bond.
    Biswal HS, Wategaonkar S.
    J Phys Chem A; 2009 Nov 19; 113(46):12774-82. PubMed ID: 19831375
    [Abstract] [Full Text] [Related]

  • 11. Extended hypervalent 5c-6e interactions: linear alignment of five C-Se---O---Se-C atoms in anthraquinone and 9-methoxyanthracene bearing arylselanyl groups at the 1,8-positions.
    Nakanishi W, Hayashi S, Itoh N.
    J Org Chem; 2004 Mar 05; 69(5):1676-84. PubMed ID: 14987028
    [Abstract] [Full Text] [Related]

  • 12. Predicting hydrogen-bond strengths from acid-base molecular properties. The pK(a) slide rule: toward the solution of a long-lasting problem.
    Gilli P, Pretto L, Bertolasi V, Gilli G.
    Acc Chem Res; 2009 Jan 20; 42(1):33-44. PubMed ID: 18921985
    [Abstract] [Full Text] [Related]

  • 13. Theoretical study of the symmetry of the (OH...O)- hydrogen bonds in vinyl alcohol-vinyl alcoholate systems.
    Chandra AK, Zeegers-Huyskens T.
    J Org Chem; 2003 May 02; 68(9):3618-25. PubMed ID: 12713370
    [Abstract] [Full Text] [Related]

  • 14. Two-way effects between hydrogen bond and intramolecular resonance effect: an ab initio study on complexes of formamide and its derivatives with water.
    Liu T, Li H, Huang MB, Duan Y, Wang ZX.
    J Phys Chem A; 2008 Jun 19; 112(24):5436-47. PubMed ID: 18503289
    [Abstract] [Full Text] [Related]

  • 15. From weak interactions to covalent bonds: a continuum in the complexes of 1,8-bis(dimethylamino)naphthalene.
    Mallinson PR, Smith GT, Wilson CC, Grech E, Wozniak K.
    J Am Chem Soc; 2003 Apr 09; 125(14):4259-70. PubMed ID: 12670248
    [Abstract] [Full Text] [Related]

  • 16. Appraising the relative strengths of C-H***O[double bond, length as m-dash]C and N-H***O[double bond, length as m-dash]C interactions from cis-N-methylacetamide multimers.
    Mathieu S, Trinquier G.
    Phys Chem Chem Phys; 2009 Oct 01; 11(37):8183-90. PubMed ID: 19756274
    [Abstract] [Full Text] [Related]

  • 17. Blue- and red-shifting CH...O hydrogen bonded complexes between haloforms and ethers: correlation of donor nu(C-H) spectral shifts with C-O-C angular strain of the acceptors.
    Mukhopadhyay A, Pandey P, Chakraborty T.
    J Phys Chem A; 2010 Apr 15; 114(14):5026-33. PubMed ID: 20334425
    [Abstract] [Full Text] [Related]

  • 18. Strong and weak hydrogen bonds in the protein-ligand interface.
    Panigrahi SK, Desiraju GR.
    Proteins; 2007 Apr 01; 67(1):128-141. PubMed ID: 17206656
    [Abstract] [Full Text] [Related]

  • 19. Atom-bond electronegativity equalization method fused into molecular mechanics. I. A seven-site fluctuating charge and flexible body water potential function for water clusters.
    Yang ZZ, Wu Y, Zhao DX.
    J Chem Phys; 2004 Feb 08; 120(6):2541-57. PubMed ID: 15268398
    [Abstract] [Full Text] [Related]

  • 20. C-H...O hydrogen bonds in beta-sheets.
    Fabiola GF, Krishnaswamy S, Nagarajan V, Pattabhi V.
    Acta Crystallogr D Biol Crystallogr; 1997 May 01; 53(Pt 3):316-20. PubMed ID: 15299935
    [Abstract] [Full Text] [Related]

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