These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

229 related articles for article (PubMed ID: 17474730)

  • 21. Theoretical analysis based on X-H bonding strength and electronic properties in red- and blue-shifting hydrogen-bonded X-H···π complexes.
    Donoso-Tauda O; Jaque P; Santos JC
    Phys Chem Chem Phys; 2011 Jan; 13(4):1552-9. PubMed ID: 21116561
    [TBL] [Abstract][Full Text] [Related]  

  • 22. The structure, properties, and nature of HArF-HOX (X = F, Cl, Br) complex: an ab initio study and an unusual short hydrogen bond.
    Li QZ; Zhao JL; Jing B; Li R; Li WZ; Cheng JB
    J Comput Chem; 2011 Aug; 32(11):2432-40. PubMed ID: 21598278
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Magnitude and origin of the attraction and directionality of the halogen bonds of the complexes of C6F5X and C6H5X (X = I, Br, Cl and F) with pyridine.
    Tsuzuki S; Wakisaka A; Ono T; Sonoda T
    Chemistry; 2012 Jan; 18(3):951-60. PubMed ID: 22189874
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Unpaired and sigma bond electrons as H, Cl, and Li Bond Acceptors: an anomalous one-electron blue-shifting chlorine bond.
    Raghavendra B; Arunan E
    J Phys Chem A; 2007 Oct; 111(39):9699-706. PubMed ID: 17760431
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Existence of both blue-shifting hydrogen bond and Lewis acid-base interaction in the complexes of carbonyls and thiocarbonyls with carbon dioxide.
    Nguyen TT; Nguyen PH; Tran TH; Minh TN
    Phys Chem Chem Phys; 2011 Aug; 13(31):14033-42. PubMed ID: 21677990
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Strongly blue-shifted C-H stretches: interaction of formaldehyde with hydrogen fluoride clusters.
    Karpfen A; Kryachko ES
    J Phys Chem A; 2005 Oct; 109(39):8930-7. PubMed ID: 16834297
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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; 68(9):3618-25. PubMed ID: 12713370
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Competition of hydrogen bonds and halogen bonds in complexes of hypohalous acids with nitrogenated bases.
    Alkorta I; Blanco F; Solimannejad M; Elguero J
    J Phys Chem A; 2008 Oct; 112(43):10856-63. PubMed ID: 18837495
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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; 112(24):5436-47. PubMed ID: 18503289
    [TBL] [Abstract][Full Text] [Related]  

  • 30. One-step and two-step spin-crossover iron(II) complexes of ((2-methylimidazol-4-yl)methylidene)histamine.
    Sato T; Nishi K; Iijima S; Kojima M; Matsumoto N
    Inorg Chem; 2009 Aug; 48(15):7211-29. PubMed ID: 19722691
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Theoretical study of binding interactions and vibrational Raman spectra of water in hydrogen-bonded anionic complexes: (H2O)n- (n = 2 and 3), H2O...X- (X = F, Cl, Br, and I), and H2O...M- (M = Cu, Ag, and Au).
    Wu DY; Duan S; Liu XM; Xu YC; Jiang YX; Ren B; Xu X; Lin SH; Tian ZQ
    J Phys Chem A; 2008 Feb; 112(6):1313-21. PubMed ID: 18215023
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Theoretical investigation of the conformation, acidity, basicity and hydrogen bonding ability of halogenated ethers.
    Zierkiewicz W; Michalska D; Zeegers-Huyskens T
    Phys Chem Chem Phys; 2010 Nov; 12(41):13681-91. PubMed ID: 20856955
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Relative strengths of NH..O and CH..O hydrogen bonds between polypeptide chain segments.
    Scheiner S
    J Phys Chem B; 2005 Aug; 109(33):16132-41. PubMed ID: 16853050
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Magnitude and directionality of the interaction energy of the aliphatic CH/pi interaction: significant difference from hydrogen bond.
    Tsuzuki S; Honda K; Uchimaru T; Mikami M; Fujii A
    J Phys Chem A; 2006 Aug; 110(33):10163-8. PubMed ID: 16913692
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Lewis acidities and hydride, fluoride, and X- affinities of the BH(3-n)Xn compounds for (X = F, Cl, Br, I, NH2, OH, and SH) from coupled cluster theory.
    Grant DJ; Dixon DA; Camaioni D; Potter RG; Christe KO
    Inorg Chem; 2009 Sep; 48(18):8811-21. PubMed ID: 19697951
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Ab initio treatment of the chemical reaction precursor complex Br(2P)-HCN. 1. Adiabatic and diabatic potential surfaces.
    Fishchuk AV; Merritt JM; van der Avoird A
    J Phys Chem A; 2007 Aug; 111(31):7262-9. PubMed ID: 17567108
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Identification of spectroscopic patterns of CH...O H-bonds in proteins.
    Scheiner S
    J Phys Chem B; 2009 Jul; 113(30):10421-7. PubMed ID: 19575539
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Ab initio study of the interaction of CHX3 (X = H, F, Cl, or Br) with benzene and hexafluorobenzene.
    Keefe CD; Isenor M
    J Phys Chem A; 2008 Apr; 112(14):3127-32. PubMed ID: 18338874
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Blue-shifted A-H stretching modes and cooperative hydrogen bonding. 1. Complexes of substituted formaldehyde with cyclic hydrogen fluoride and water clusters.
    Karpfen A; Kryachko ES
    J Phys Chem A; 2007 Aug; 111(33):8177-87. PubMed ID: 17661452
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Fragmentation of oxygen-containing molecules via C-O bond cleavage promoted by coordination to niobium and tantalum pentahalides.
    Marchetti F; Pampaloni G; Zacchini S
    Dalton Trans; 2009 Sep; (34):6759-72. PubMed ID: 19690687
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.