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 *

184 related articles for article (PubMed ID: 21630675)

  • 1. Observations of host guest interactions specific to molecular matrices: water monomers and dimers in hydrogen matrices.
    Ceponkus J; Uvdal P; Nelander B
    J Phys Chem A; 2011 Jul; 115(27):7921-7. PubMed ID: 21630675
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Complex formation of small molecules during isolation in low temperature matrices: water dimers in p-H2 and Ne matrices.
    Ceponkus J; Uvdal P; Nelander B
    J Phys Chem A; 2010 Jul; 114(25):6829-31. PubMed ID: 20533842
    [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. Vibrational dynamics of N-H, C-D, and C=O modes in formamide.
    Ha JH; Kim YS; Hochstrasser RM
    J Chem Phys; 2006 Feb; 124(6):64508. PubMed ID: 16483221
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Observation of the pi...H hydrogen-bonded ternary complex, (C(2)H(4))(2)H(2)O, using matrix isolation infrared spectroscopy.
    Thompson MG; Lewars EG; Parnis JM
    J Phys Chem A; 2005 Oct; 109(42):9499-506. PubMed ID: 16866400
    [TBL] [Abstract][Full Text] [Related]  

  • 6. CH stretching vibration of N-methylformamide as a sensitive probe of its complexation: infrared matrix isolation and computational study.
    Sałdyka M; Mielke Z; Mierzwicki K; Coussan S; Roubin P
    Phys Chem Chem Phys; 2011 Aug; 13(31):13992-4002. PubMed ID: 21743931
    [TBL] [Abstract][Full Text] [Related]  

  • 7. O-H stretch in phenol and its hydrogen-bonded complexes: band position and relaxation pathways.
    Petković M
    J Phys Chem A; 2012 Jan; 116(1):364-71. PubMed ID: 22188428
    [TBL] [Abstract][Full Text] [Related]  

  • 8. OH-stretch vibrational relaxation of HOD in liquid to supercritical D2O.
    Schwarzer D; Lindner J; Vöhringer P
    J Phys Chem A; 2006 Mar; 110(9):2858-67. PubMed ID: 16509606
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Guest-induced supramolecular isomerism in inclusion complexes of T-shaped host 4,4-bis(4'-hydroxyphenyl)cyclohexanone.
    Aitipamula S; Nangia A
    Chemistry; 2005 Nov; 11(22):6727-42. PubMed ID: 16130157
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structural effects on the solid-state photodimerization of 2-pyridone derivatives in inclusion compounds.
    Telzhensky M; Kaftory M
    Acta Crystallogr C; 2009 Jul; 65(Pt 7):o314-20. PubMed ID: 19578263
    [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. Infrared spectroscopy of perdeuterated protonated water clusters in the vicinity of the clathrate cage.
    Douberly GE; Ricks AM; Duncan MA
    J Phys Chem A; 2009 Jul; 113(30):8449-53. PubMed ID: 19580309
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The effect of cooperative hydrogen bonding on the OH stretching-band shift for water clusters studied by matrix-isolation infrared spectroscopy and density functional theory.
    Ohno K; Okimura M; Akai N; Katsumoto Y
    Phys Chem Chem Phys; 2005 Aug; 7(16):3005-14. PubMed ID: 16186903
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Coherent low-frequency motions of hydrogen bonded acetic acid dimers in the liquid phase.
    Heyne K; Huse N; Dreyer J; Nibbering ET; Elsaesser T; Mukamel S
    J Chem Phys; 2004 Jul; 121(2):902-13. PubMed ID: 15260622
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Infrared spectroscopic study of SO₄²⁻ ions included in M'₂M''(SeO₄)₂⋅6H₂O (Me'=K, NH₄⁺; M''=Mg, Co, Ni, Cu, Zn) and NH₄⁺ ions included in K₂M(XO₄)₂⋅6H₂O (X=S, Se; M''=Mg, Co, Ni, Cu, Zn).
    Marinova D; Karadjova V; Stoilova D
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 134():526-34. PubMed ID: 25048287
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structural rearrangements in water viewed through two-dimensional infrared spectroscopy.
    Roberts ST; Ramasesha K; Tokmakoff A
    Acc Chem Res; 2009 Sep; 42(9):1239-49. PubMed ID: 19585982
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Explaining the structure of the OH stretching band in the IR spectra of strongly hydrogen-bonded dimers of phosphinic acid and their deuterated analogs in the gas phase: a computational study.
    Rekik N; Ghalla H; Hanna G
    J Phys Chem A; 2012 May; 116(18):4495-509. PubMed ID: 22489963
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical and spectroscopic study of infrared spectra of hydrogen-bonded 1-methyluracil crystal and its deuterated derivative.
    Boczar M; Kwiendacz J; Wójcik MJ
    J Chem Phys; 2008 Apr; 128(16):164506. PubMed ID: 18447458
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Coupling properties of imidazole dimer radical cation assisted by embedded water molecule: toward understanding of interaction character of hydrogen-bonded histidine residue side-chains.
    Yan S; Bu Y
    J Chem Phys; 2005 May; 122(18):184324. PubMed ID: 15918721
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.