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 *

149 related articles for article (PubMed ID: 12553843)

  • 1. Structure of the aqueous solvated electron from resonance Raman spectroscopy: lessons from isotopic mixtures.
    Tauber MJ; Mathies RA
    J Am Chem Soc; 2003 Feb; 125(5):1394-402. PubMed ID: 12553843
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structure and dynamics of the solvated electron in alcohols from resonance Raman spectroscopy.
    Stuart CM; Tauber MJ; Mathies RA
    J Phys Chem A; 2007 Aug; 111(34):8390-400. PubMed ID: 17676822
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Water molecules coupled to the redox-active tyrosine Y(D) in photosystem II as detected by FTIR spectroscopy.
    Takahashi R; Sugiura M; Noguchi T
    Biochemistry; 2007 Dec; 46(49):14245-9. PubMed ID: 17997583
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Prying apart a water molecule with anionic H-bonding: a comparative spectroscopic study of the X-.H2O (X = OH, O, F, Cl, and Br) binary complexes in the 600-3800 cm(-1) region.
    Roscioli JR; Diken EG; Johnson MA; Horvath S; McCoy AB
    J Phys Chem A; 2006 Apr; 110(15):4943-52. PubMed ID: 16610811
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Concentration-dependent frequency shifts and Raman spectroscopic noncoincidence effect of the C=O stretching mode in dipolar mixtures of acetone/dimethyl sulfoxide. Experimental, theoretical, and simulation results.
    Giorgini MG; Musso M; Torii H
    J Phys Chem A; 2005 Jul; 109(26):5846-54. PubMed ID: 16833919
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Transition from hydrogen atom to hydride abstraction by Mn4O4(O2PPh2)6 versus [Mn4O4(O2PPh2)6]+: O-H bond dissociation energies and the formation of Mn4O3(OH)(O2PPh2)6.
    Carrell TG; Bourles E; Lin M; Dismukes GC
    Inorg Chem; 2003 May; 42(9):2849-58. PubMed ID: 12716176
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Hydration of carboxylate anions: infrared spectroscopy of aqueous solutions.
    Gojło E; Smiechowski M; Panuszko A; Stangret J
    J Phys Chem B; 2009 Jun; 113(23):8128-36. PubMed ID: 19438223
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The vibrational predissociation spectra of the H5O2 +RGn(RG = Ar,Ne) clusters: correlation of the solvent perturbations in the free OH and shared proton transitions of the Zundel ion.
    Hammer NI; Diken EG; Roscioli JR; Johnson MA; Myshakin EM; Jordan KD; McCoy AB; Huang X; Bowman JM; Carter S
    J Chem Phys; 2005 Jun; 122(24):244301. PubMed ID: 16035751
    [TBL] [Abstract][Full Text] [Related]  

  • 9. OD stretch vibrational relaxation of HOD in liquid to supercritical H(2)O.
    Schäfer T; Lindner J; Vöhringer P; Schwarzer D
    J Chem Phys; 2009 Jun; 130(22):224502. PubMed ID: 19530775
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Vibrational spectra of Na, K, Mn2+, Ni2+ and Zn2+ salts of 1,2,4,5-benzenetetracarboxylic (pyromellitic) acid--a short hydrogen bond evidence.
    Diniz R; De Abreu HA; De Almeida WB; Fernandes NG; Sansiviero MT
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun; 61(8):1747-57. PubMed ID: 15863043
    [TBL] [Abstract][Full Text] [Related]  

  • 11. FTIR studies of internal water molecules in the Schiff base region of bacteriorhodopsin.
    Shibata M; Kandori H
    Biochemistry; 2005 May; 44(20):7406-13. PubMed ID: 15895984
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Theoretical studies of UO(2)(OH)(H(2)O)(n) (+), UO(2)(OH)(2)(H(2)O)(n), NpO(2)(OH)(H(2)O)(n), and PuO(2)(OH)(H(2)O)(n) (+) (nCao Z; Balasubramanian K
    J Chem Phys; 2009 Oct; 131(16):164504. PubMed ID: 19894953
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Spectroscopic studies of solvated hydrogen and hydroxide ions at aqueous surfaces.
    Tarbuck TL; Ota ST; Richmond GL
    J Am Chem Soc; 2006 Nov; 128(45):14519-27. PubMed ID: 17090035
    [TBL] [Abstract][Full Text] [Related]  

  • 15. New Raman method for aqueous solutions: xi-function dispersion evidence for strong F(-)-water H-bonds in aqueous CsF and KF solutions.
    Walrafen GE
    J Chem Phys; 2005 Aug; 123(7):074506. PubMed ID: 16229600
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Dispersion of the Raman depolarization ratio of HDO in water and heavy water from 295 to 368 K, and from concentrated NaClO4D2OH2O.
    Walrafen GE
    J Chem Phys; 2005 May; 122(17):174502. PubMed ID: 15910040
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Correlation between the hydrogen-bond structures and the C=O stretching frequencies of carboxylic acids as studied by density functional theory calculations: theoretical basis for interpretation of infrared bands of carboxylic groups in proteins.
    Takei K; Takahashi R; Noguchi T
    J Phys Chem B; 2008 May; 112(21):6725-31. PubMed ID: 18452327
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Resonance Raman spectra of electrons solvated in liquid alcohols.
    Tauber MJ; Stuart CM; Mathies RA
    J Am Chem Soc; 2004 Mar; 126(11):3414-5. PubMed ID: 15025455
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Criteria for determining the hydrogen-bond structures of a tyrosine side chain by fourier transform infrared spectroscopy: density functional theory analyses of model hydrogen-bonded complexes of p-cresol.
    Takahashi R; Noguchi T
    J Phys Chem B; 2007 Dec; 111(49):13833-44. PubMed ID: 18020441
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.