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 *

124 related articles for article (PubMed ID: 22066681)

  • 41. Picosecond IR-UV pump-probe spectroscopic study of the dynamics of the vibrational relaxation of jet-cooled phenol. II. Intracluster vibrational energy redistribution of the OH stretching vibration of hydrogen-bonded clusters.
    Kayano M; Ebata T; Yamada Y; Mikami N
    J Chem Phys; 2004 Apr; 120(16):7410-7. PubMed ID: 15267651
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Differentiating subtle variation of weak intramolecular hydrogen bond in vicinal diols by linear infrared spectroscopy.
    Ma X; Wang J
    J Phys Chem A; 2009 May; 113(21):6070-6. PubMed ID: 19413287
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Spectroscopic and quantum chemical study of cyclopropylmethylphosphine, a candidate for intramolecular hydrogen bonding.
    Cole GC; Møllendal H; Guillemin JC
    J Phys Chem A; 2005 Aug; 109(32):7134-9. PubMed ID: 16834077
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Microwave spectrum and intramolecular hydrogen bonding of 2-propene-1-selenol (H(2)C=CHCH(2)SeH).
    Møllendal H; Konovalov A; Guillemin JC
    J Phys Chem A; 2009 Jun; 113(22):6342-7. PubMed ID: 19419191
    [TBL] [Abstract][Full Text] [Related]  

  • 45. 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]  

  • 46. Hydrogen-bonding interactions in acetic acid monohydrates and dihydrates by density-functional theory calculations.
    Gao Q; Leung KT
    J Chem Phys; 2005 Aug; 123(7):074325. PubMed ID: 16229588
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Ab initio molecular geometry and anharmonic vibrational spectra of thiourea and thiourea-d4.
    Kowal AT
    J Comput Chem; 2011 Mar; 32(4):718-29. PubMed ID: 20925086
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Theoretical study of the gas-phase reactions of iodine atoms ((2)P(3/2)) with H(2), H(2)O, HI, and OH.
    Canneaux S; Xerri B; Louis F; Cantrel L
    J Phys Chem A; 2010 Sep; 114(34):9270-88. PubMed ID: 20672845
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Theoretical study of the changes in the vibrational characteristics arising from the hydrogen bonding between Vitamin C (L-ascorbic acid) and H2O.
    Dimitrova Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Feb; 63(2):427-37. PubMed ID: 16427351
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Conformations of 2-aminoindan in a supersonic jet: the role of intramolecular N-H...pi hydrogen bonding.
    Iga H; Isozaki T; Suzuki T; Ichimura T
    J Phys Chem A; 2007 Jul; 111(27):5981-7. PubMed ID: 17571864
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Relative vibrational overtone intensity of cis-cis and trans-perp peroxynitrous acid.
    Matthews J; Sinha A; Francisco JS
    J Chem Phys; 2004 Jun; 120(22):10543-53. PubMed ID: 15268081
    [TBL] [Abstract][Full Text] [Related]  

  • 52. O-H...O versus O-H...S hydrogen bonding. 3. IR-UV double resonance study of hydrogen bonded complexes of p-cresol with diethyl ether and its sulfur analog.
    Biswal HS; Wategaonkar S
    J Phys Chem A; 2010 May; 114(19):5947-57. PubMed ID: 20415507
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Dynamics of vibrational overtone excited pyruvic acid in the gas phase: line broadening through hydrogen-atom chattering.
    Takahashi K; Plath KL; Skodje RT; Vaida V
    J Phys Chem A; 2008 Aug; 112(32):7321-31. PubMed ID: 18637664
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Overtone spectroscopy of sulfonic acid derivatives.
    Lane JR; Kjaergaard HG; Plath KL; Vaida V
    J Phys Chem A; 2007 Jun; 111(25):5434-40. PubMed ID: 17542563
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Structure and vibrational spectra of small water clusters from first principles simulations.
    Kang D; Dai J; Hou Y; Yuan J
    J Chem Phys; 2010 Jul; 133(1):014302. PubMed ID: 20614964
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Intramolecular pi-type hydrogen bonding and conformations of 3-cyclopenten-1-ol. 1. Theoretical calculations.
    Al-Saadi AA; Ocola EJ; Laane J
    J Phys Chem A; 2010 Jul; 114(28):7453-6. PubMed ID: 20572652
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Extended and clustered conformers of epothilone A.
    Rusinska-Roszak D; Tatka H; Pawlak R; Lozynski M
    J Phys Chem B; 2011 Apr; 115(13):3698-707. PubMed ID: 21405036
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Experimental and theoretical investigation of the first overtone spectrum of 1,3,5-trinitrotoluene.
    Cabalo JB; Sausa R
    J Phys Chem A; 2011 Aug; 115(33):9139-50. PubMed ID: 21751780
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Theoretical studies on photoelectron and IR spectral properties of Br2.-(H2O)n clusters.
    Pathak AK; Mukherjee T; Maity DK
    J Chem Phys; 2007 Jul; 127(4):044304. PubMed ID: 17672687
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Infrared spectroscopy of hydrogen-bonded 2-fluoropyridine-water clusters in supersonic jets.
    Nibu Y; Marui R; Shimada H
    J Phys Chem A; 2006 Aug; 110(31):9627-32. PubMed ID: 16884196
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.