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 *

256 related articles for article (PubMed ID: 16821925)

  • 1. Phonon driven proton transfer in crystals with short strong hydrogen bonds.
    Fontaine-Vive F; Johnson MR; Kearley GJ; Cowan JA; Howard JA; Parker SF
    J Chem Phys; 2006 Jun; 124(23):234503. PubMed ID: 16821925
    [TBL] [Abstract][Full Text] [Related]  

  • 2. How phonons govern the behavior of short, strong hydrogen bonds in urea-phosphoric acid.
    Fontaine-Vive F; Johnson MR; Kearley GJ; Howard JA; Parker SF
    J Am Chem Soc; 2006 Mar; 128(9):2963-9. PubMed ID: 16506776
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
    Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D
    J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Phonon-driven proton transfer in 3,5-pyridine dicarboxylic acid studied by 2H, 14N, and 17O nuclear quadrupole resonance.
    Seliger J; Zagar V
    J Phys Chem A; 2011 Oct; 115(42):11652-6. PubMed ID: 21910459
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A neutron scattering study of strong-symmetric hydrogen bonds in potassium and cesium hydrogen bistrifluoroacetates: Determination of the crystal structures and of the single-well potentials for protons.
    Fillaux F; Cousson A; Archilla JF; Tomkinson J
    J Chem Phys; 2008 May; 128(20):204502. PubMed ID: 18513027
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Variable-temperature neutron diffraction studies of the short, strong hydrogen bonds in the crystal structure of pyridine-3,5-dicarboxylic acid.
    Cowan JA; Howard JA; McIntyre GJ; Lo SM; Williams ID
    Acta Crystallogr B; 2005 Dec; 61(Pt 6):724-30. PubMed ID: 16306680
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study.
    Kyrychenko A; Waluk J
    J Phys Chem A; 2006 Nov; 110(43):11958-67. PubMed ID: 17064184
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Comparison of the proton-transfer paths in hydrogen bonds from theoretical potential-energy surfaces and the concept of conservation of bond order III. O-H-O hydrogen bonds.
    Majerz I; Olovsson I
    Phys Chem Chem Phys; 2010; 12(20):5462-7. PubMed ID: 20379578
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Toward understanding mobile proton behavior from first principles calculation: the short hydrogen bond in crystalline urea-phosphoric acid.
    Morrison CA; Siddick MM; Camp PJ; Wilson CC
    J Am Chem Soc; 2005 Mar; 127(11):4042-8. PubMed ID: 15771541
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Influence of proton transfer degree on the potential energy surface for two very short hydrogen bonds.
    Majerz I; Olovsson I
    Acta Chim Slov; 2011 Sep; 58(3):379-84. PubMed ID: 24062094
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Temperature-dependent single-crystal neutron diffraction study of the strong OHN hydrogen bond in pyridinium 2,4-dinitrobenzoate.
    Majerz I; Gutmann MJ
    J Phys Chem A; 2008 Oct; 112(40):9801-6. PubMed ID: 18774781
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Are short, low-barrier hydrogen bonds unusually strong?
    Perrin CL
    Acc Chem Res; 2010 Dec; 43(12):1550-7. PubMed ID: 20939528
    [TBL] [Abstract][Full Text] [Related]  

  • 13. QTAIM study of strong H-bonds with the O-H...a fragment (A=O, N) in three-dimensional periodical crystals.
    Vener MV; Manaev AV; Egorova AN; Tsirelson VG
    J Phys Chem A; 2007 Feb; 111(6):1155-62. PubMed ID: 17253671
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Covalent versus electrostatic nature of the strong hydrogen bond: discrimination among single, double, and asymmetric single-well hydrogen bonds by variable-temperature X-ray crystallographic methods in beta-diketone enol RAHB systems.
    Gilli P; Bertolasi V; Pretto L; Ferretti V; Gilli G
    J Am Chem Soc; 2004 Mar; 126(12):3845-55. PubMed ID: 15038739
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Comparison of the proton-transfer path in hydrogen bonds from theoretical potential-energy surfaces and the concept of conservation of bond order. II. (N-H...N)(+) hydrogen bonds.
    Majerz I; Olovsson I
    Acta Crystallogr B; 2007 Aug; 63(Pt 4):650-62. PubMed ID: 17641436
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The shape of the potential energy curves for NHN(+) hydrogen bonds and the influence of non-linearity.
    Majerz I; Olovsson I
    Phys Chem Chem Phys; 2008 Jun; 10(21):3043-51. PubMed ID: 18688367
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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; 42(1):33-44. PubMed ID: 18921985
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Density functional study of the proton transfer effect on vibrations of strong (short) intermolecular O-H...N/O-...H-N+ hydrogen bonds in aprotic solvents.
    Kong S; Shenderovich IG; Vener MV
    J Phys Chem A; 2010 Feb; 114(6):2393-9. PubMed ID: 20104882
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Proton dynamics in strong (short) intramolecular H-bond. DFT study of the KH maleate crystal.
    Vener MV; Manaev AV; Tsirelson VG
    J Phys Chem A; 2008 Dec; 112(51):13628-32. PubMed ID: 19053812
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The progression of strong and weak hydrogen bonds in a series of ethylenediammonium dithiocyanate derivatives--a new bonding protocol for macromolecules?
    Wolstenholme DJ; Weigand JJ; M Cameron E; Cameron TS
    Phys Chem Chem Phys; 2008 Jun; 10(24):3569-77. PubMed ID: 18548163
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.