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 *

268 related articles for article (PubMed ID: 19053812)

  • 21. 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]  

  • 22. Structure of protonated carbon dioxide clusters: infrared photodissociation spectroscopy and ab initio calculations.
    Douberly GE; Ricks AM; Ticknor BW; Duncan MA
    J Phys Chem A; 2008 Feb; 112(5):950-9. PubMed ID: 18193850
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Experimental matrix isolation study and quantum-mechanics-based normal-coordinate analysis of the anharmonic infrared spectrum of picolinic acid N-oxide.
    Szczepaniak K; Person WB; Hadzi D
    J Phys Chem A; 2005 Aug; 109(30):6710-24. PubMed ID: 16834024
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Theoretical model for a tetrad of hydrogen bonds and its application to interpretation of infrared spectra of salicylic acid.
    Boczar M; Boda Ł; Wójcik MJ
    J Chem Phys; 2006 Feb; 124(8):084306. PubMed ID: 16512715
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Vibrations of H+(D+) in stoichiometric LiNbO3 single crystal.
    Szalay V; Lengyel K; Kovács L; Timón V; Hernández-Laguna A
    J Chem Phys; 2011 Sep; 135(12):124501. PubMed ID: 21974529
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A comparison between plane wave and Gaussian-type orbital basis sets for hydrogen bonded systems: formic acid as a test case.
    Tosoni S; Tuma C; Sauer J; Civalleri B; Ugliengo P
    J Chem Phys; 2007 Oct; 127(15):154102. PubMed ID: 17949127
    [TBL] [Abstract][Full Text] [Related]  

  • 27. A model proton-transfer system in the condensed phase: NH4(+)OOH(-), a crystal with short intermolecular H-bonds.
    Churakov AV; Prikhodchenko PV; Lev O; Medvedev AG; Tripol'skaya TA; Vener MV
    J Chem Phys; 2010 Oct; 133(16):164506. PubMed ID: 21033804
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Full dimensional (15 dimensional) quantum-dynamical simulation of the protonated water-dimer IV: isotope effects in the infrared spectra of D(D2O)2(+), H(D2O)2(+), and D(H2O)2(+) isotopologues.
    Vendrell O; Gatti F; Meyer HD
    J Chem Phys; 2009 Jul; 131(3):034308. PubMed ID: 19624198
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. A quantitative assessment of the accuracy of centroid molecular dynamics for the calculation of the infrared spectrum of liquid water.
    Paesani F; Voth GA
    J Chem Phys; 2010 Jan; 132(1):014105. PubMed ID: 20078147
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Vibrational spectroscopy of secondary amine salts: 1. Assignment of NH(2)(+) stretching frequencies in crystalline phases.
    Giffin GA; Boesch S; Bopege DN; Powell DR; Wheeler RA; Frech R
    J Phys Chem B; 2009 Dec; 113(49):15914-20. PubMed ID: 19904963
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Comprehensive analysis of the hydrogen bond network morphology and OH stretching vibrations in protonated methanol-water mixed clusters, H(+)(MeOH)1(H2O)n (n = 1-8).
    Kuo JL; Xie ZZ; Bing D; Fujii A; Hamashima T; Suhara K; Mikami N
    J Phys Chem A; 2008 Oct; 112(41):10125-33. PubMed ID: 18816027
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Identification of the C=O stretching vibrations of FMN and peptide backbone by 13C-labeling of the LOV2 domain of Adiantum phytochrome3.
    Iwata T; Nozaki D; Sato Y; Sato K; Nishina Y; Shiga K; Tokutomi S; Kandori H
    Biochemistry; 2006 Dec; 45(51):15384-91. PubMed ID: 17176060
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Argon predissociation spectroscopy of the OH-.H2O and Cl-.H2O complexes in the 1000-1900 cm(-1) region: intramolecular bending transitions and the search for the shared-proton fundamental in the hydroxide monohydrate.
    Diken EG; Headrick JM; Roscioli JR; Bopp JC; Johnson MA; McCoy AB; Huang X; Carter S; Bowman JM
    J Phys Chem A; 2005 Feb; 109(4):571-5. PubMed ID: 16833381
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Theoretical study of the vibrational spectra of the hydrogen-bonded systems between pyridine-3-carboxamide (nicotinamide) and DMSO.
    Dimitrova Y; Daskalova LI
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jan; 71(5):1720-7. PubMed ID: 18829378
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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]  

  • 37. Anomeric effects in the symmetrical and asymmetrical structures of triethylamine. Blue-shifts of the C-h stretching vibrations in complexed and protonated triethylamine.
    Chandra AK; Parveen S; Zeegers-Huyskens T
    J Phys Chem A; 2007 Sep; 111(36):8884-91. PubMed ID: 17711270
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Intramolecular pi-type hydrogen bonding and conformations of 3-cyclopenten-1-ol. 2. Infrared and Raman spectral studies at high temperatures.
    Ocola EJ; Al-Saadi AA; Mlynek C; Hopf H; Laane J
    J Phys Chem A; 2010 Jul; 114(28):7457-61. PubMed ID: 20572651
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Cryospectroscopic and ab initio studies of haloform-trimethylamine H-bonded complexes.
    Rutkowski KS; Karpfen A; Melikova SM; Herrebout WA; Koll A; Wolschann P; van der Veken BJ
    Phys Chem Chem Phys; 2009 Mar; 11(10):1551-63. PubMed ID: 19240932
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Car-Parrinello simulation of hydrogen bond dynamics in sodium hydrogen bissulfate.
    Pirc G; Stare J; Mavri J
    J Chem Phys; 2010 Jun; 132(22):224506. PubMed ID: 20550407
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 14.