BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

428 related articles for article (PubMed ID: 16610836)

  • 1. O-H stretch modes of dodecahedral water clusters: a statistical ab initio study.
    Anick DJ
    J Phys Chem A; 2006 Apr; 110(15):5135-43. PubMed ID: 16610836
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Isotope effects in liquid water by infrared spectroscopy. V. A sea of OH4 of C2v symmetry.
    Max JJ; Chapados C
    J Chem Phys; 2011 Apr; 134(16):164502. PubMed ID: 21528968
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Interaction energy and the shift in OH stretch frequency on hydrogen bonding for the H2O --> H2O, CH3OH --> H2O, and H2O --> CH3OH dimers.
    Campen RK; Kubicki JD
    J Comput Chem; 2010 Apr; 31(5):963-72. PubMed ID: 19655308
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Zero point energy of polyhedral water clusters.
    Anick DJ
    J Phys Chem A; 2005 Jun; 109(25):5596-601. PubMed ID: 16833891
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Topology-energy relationships and lowest energy configurations for pentagonal dodecahedral (H2O)20X clusters, X = empty, H2O, NH3, H3O+: the importance of O-topology.
    Anick DJ
    J Chem Phys; 2010 Apr; 132(16):164311. PubMed ID: 20441279
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Strong N-H...pi hydrogen bonding in amide-benzene interactions.
    Ottiger P; Pfaffen C; Leist R; Leutwyler S; Bachorz RA; Klopper W
    J Phys Chem B; 2009 Mar; 113(9):2937-43. PubMed ID: 19243205
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Hydrogen-bond assisted enormous broadening of infrared spectra of phenol-water cationic cluster: an ab initio mixed quantum-classical study.
    Yamashita T; Takatsuka K
    J Chem Phys; 2007 Feb; 126(7):074304. PubMed ID: 17328602
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Glycine and its hydrated complexes: a matrix isolation infrared study.
    Espinoza C; Szczepanski J; Vala M; Polfer NC
    J Phys Chem A; 2010 May; 114(18):5919-27. PubMed ID: 20405902
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A first principles molecular dynamics study of excess electron and lithium atom solvation in water-ammonia mixed clusters: structural, spectral, and dynamical behaviors of [(H2O)5NH3]- and Li(H2O)5NH3 at finite temperature.
    Pratihar S; Chandra A
    J Chem Phys; 2011 Jan; 134(3):034302. PubMed ID: 21261348
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Solvent effects on the conformational preferences of serotonin: serotonin-(H(2)O)(n), n = 1,2.
    LeGreve TA; James WH; Zwier TS
    J Phys Chem A; 2009 Jan; 113(2):399-410. PubMed ID: 19099446
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Infrared and ab initio studies on 1,2,4,5-tetrafluorobenzene clusters with methanol and 2,2,2-trifluoroethanol: presence and absence of an aromatic C-H...O hydrogen bond.
    Venkatesan V; Fujii A; Ebata T; Mikami N
    J Phys Chem A; 2005 Feb; 109(5):915-21. PubMed ID: 16838964
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Proton and deuteron position preferences in water clusters: an ab initio study.
    Anick DJ
    J Chem Phys; 2005 Dec; 123(24):244309. PubMed ID: 16396539
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Infrared spectroscopy and quantum chemical calculations of OH-(H2O)n complexes.
    Tsuji K; Shibuya K
    J Phys Chem A; 2009 Sep; 113(37):9945-51. PubMed ID: 19689151
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio and DFT studies of the vibrational spectra of hydrogen-bonded PhOH...(H2O)4 complexes.
    Dimitrova Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Nov; 60(13):3049-57. PubMed ID: 15477143
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Treatment of dilute clusters of methanol and water by ab initio quantum mechanical calculations.
    Ruckenstein E; Shulgin IL; Tilson JL
    J Phys Chem A; 2005 Feb; 109(5):807-15. PubMed ID: 16838951
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structures and energetics of hydrated oxygen anion clusters.
    Chipman DM; Bentley J
    J Phys Chem A; 2005 Aug; 109(33):7418-28. PubMed ID: 16834110
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Single-conformation ultraviolet and infrared spectroscopy of model synthetic foldamers: beta-peptides Ac-beta3-hPhe-beta3-hAla-NHMe and Ac-beta3-hAla-beta3-hPhe-NHMe.
    Baquero EE; James WH; Choi SH; Gellman SH; Zwier TS
    J Am Chem Soc; 2008 Apr; 130(14):4795-807. PubMed ID: 18345673
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 22.