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 *

252 related articles for article (PubMed ID: 17602451)

  • 1. Matrix-isolation infrared spectroscopy of the rotational isomers of 1,2-, 1,3-, and 1,4-benzenedicarboxaldehyde.
    Ohno K; Itoh T
    J Phys Chem A; 2007 Aug; 111(30):7048-56. PubMed ID: 17602451
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Experimental evidence for intramolecular blue-shifting C-H...O hydrogen bonding by matrix-isolation infrared spectroscopy.
    Matsuura H; Yoshida H; Hieda M; Yamanaka SY; Harada T; Shin-ya K; Ohno K
    J Am Chem Soc; 2003 Nov; 125(46):13910-1. PubMed ID: 14611198
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Dynamics of intramolecular hydrogen-atom migrations in 2-hydroxy-3-nitropyridine studied by low-temperature matrix-isolation infrared spectroscopy and density functional theory calculation.
    Nagaya M; Nakata M
    J Phys Chem A; 2007 Jul; 111(28):6256-62. PubMed ID: 17591760
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Isomer-specific spectroscopy and conformational isomerization energetics of o-, m-, and p-ethynylstyrenes.
    Selby TM; Clarkson JR; Mitchell D; Fitzpatrick JA; Lee HD; Pratt DW; Zwier TS
    J Phys Chem A; 2005 May; 109(20):4484-96. PubMed ID: 16833784
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Cooperative strengthening of an intramolecular O-H...O hydrogen bond by a weak C-H...O counterpart: matrix-isolation infrared spectroscopy and quantum chemical studies on 3-methyl-1,2-cyclohexanedione.
    Samanta AK; Pandey P; Bandyopadhyay B; Chakraborty T
    J Phys Chem A; 2010 Feb; 114(4):1650-6. PubMed ID: 20041727
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Intramolecular hydrogen atom tunneling in 2-chlorobenzoic acid studied by low-temperature matrix-isolation infrared spectroscopy.
    Nishino S; Nakata M
    J Phys Chem A; 2007 Aug; 111(30):7041-7. PubMed ID: 17602541
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Photoinduced hydrogen-atom eliminations of 6-hydroxyquinoline and 7-hydroxyquinoline studied by low-temperature matrix-isolation infrared spectroscopy and density-functional-theory calculations.
    Sekine M; Nagai Y; Sekiya H; Nakata M
    J Phys Chem A; 2009 Jul; 113(29):8286-98. PubMed ID: 19569673
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Ground-state, excited-singlet-state, and excited-triplet-state energy levels and photophysics of the three rotational isomers of isophthalaldehyde vapor.
    Itoh T
    J Phys Chem A; 2007 Aug; 111(34):8439-44. PubMed ID: 17685600
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Structure and matrix isolation infrared spectrum of formyl fluoride dimer: blue-shift of the C-H stretching frequency.
    Ahokas JM; Vaskonen KJ; Kunttu HM
    J Phys Chem A; 2006 Jun; 110(25):7816-21. PubMed ID: 16789767
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Emission spectra and electronic energy levels of the rotational isomers of pyridinecarboxaldehyde vapors.
    Itoh T
    J Phys Chem A; 2006 Aug; 110(33):10012-7. PubMed ID: 16913674
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structural and conformational properties of 1,1,1-trifluoro-2-propanol investigated by microwave spectroscopy and quantum chemical calculations.
    Møllendal H
    J Phys Chem A; 2005 Oct; 109(42):9488-93. PubMed ID: 16866398
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Infrared spectra of the CF3I dimer: a concurrent application of matrix-isolation spectroscopy and cavity ring-down spectroscopy.
    Ito F; Hirabayashi S
    J Chem Phys; 2006 Jun; 124(23):234509. PubMed ID: 16821931
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An investigation of the rotamers of butadiene by high-resolution infrared spectroscopy.
    Craig NC; Sams RL
    J Phys Chem A; 2008 Dec; 112(49):12637-46. PubMed ID: 19007193
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Bis(trifluoromethyl)phosphinous acid (CF3)2P-O-H: an example of a thermally stable phosphinous acid--synthesis, gas-phase structure, and rotational isomers.
    Hoge B; Garcia P; Willner H; Oberhammer H
    Chemistry; 2006 Apr; 12(13):3567-74. PubMed ID: 16491490
    [TBL] [Abstract][Full Text] [Related]  

  • 17. C-H...N and C-H...O intramolecular hydrogen bonding effects in the 1H, 13C and 15N NMR spectra of the configurational isomers of 1-vinylpyrrole-2-carbaldehyde oxime substantiated by DFT calculations.
    Afonin AV; Ushakov IA; Vashchenko AV; Simonenko DE; Ivanov AV; Vasil'tsov AM; Mikhaleva AI; Trofimov BA
    Magn Reson Chem; 2009 Feb; 47(2):105-12. PubMed ID: 19006103
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Hydrogen-atom tunneling in isomerization around the C-O bond of 2-chloro-6-fluorophenol in low-temperature argon matrixes.
    Nanbu S; Sekine M; Nakata M
    J Phys Chem A; 2011 Sep; 115(35):9911-8. PubMed ID: 21793595
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical and experimental studies of enflurane. Infrared spectra in solution, in low-temperature argon matrix and blue shifts resulting from dimerization.
    Michalska D; Bieńko DC; Czarnik-Matusewicz B; Wierzejewska M; Sandorfy C; Zeegers-Huyskens T
    J Phys Chem B; 2007 Oct; 111(42):12228-38. PubMed ID: 17914793
    [TBL] [Abstract][Full Text] [Related]  

  • 20. IR laser manipulation of cis<-->trans isomerization of 2-naphthol and its hydrogen-bonded clusters.
    Kouyama K; Miyazaki M; Mikami N; Ebata T
    J Chem Phys; 2006 Feb; 124(5):054315. PubMed ID: 16468877
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.