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Journal Abstract Search

398 related items for PubMed ID: 22366617

  • 1. "Additive" cooperativity of hydrogen bonds in complexes of catechol with proton acceptors in the gas phase: FTIR spectroscopy and quantum chemical calculations.
    Varfolomeev MA, Klimovitskii AE, Abaidullina DI, Madzhidov TI, Solomonov BN.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 91():75-82. PubMed ID: 22366617
    [Abstract] [Full Text] [Related]

  • 2. FTIR study of H-bonds cooperativity in complexes of 1,2-dihydroxybenzene with proton acceptors in aprotic solvents: influence of the intramolecular hydrogen bond.
    Varfolomeev MA, Abaidullina DI, Gainutdinova AZ, Solomonov BN.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Dec; 77(5):965-72. PubMed ID: 20863750
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  • 3. New thermochemical parameter for describing solvent effects on IR stretching vibration frequencies. Communication 2. Assessment of cooperativity effects.
    Solomonov BN, Varfolomeev MA, Novikov VB, Klimovitskii AE.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 May 15; 64(2):405-11. PubMed ID: 16330252
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  • 4. Vibrational dynamics of hydrogen-bonded complexes in solutions studied with ultrafast infrared pump-probe spectroscopy.
    Banno M, Ohta K, Yamaguchi S, Hirai S, Tominaga K.
    Acc Chem Res; 2009 Sep 15; 42(9):1259-69. PubMed ID: 19754112
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  • 5. 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 21; 112(7):1576-86. PubMed ID: 18225869
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  • 6. 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 13; 111(49):13833-44. PubMed ID: 18020441
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  • 11. Pi-systems as simultaneous hydride and hydrogen bond acceptors.
    Alkorta I, Blanco F, Elguero J.
    J Phys Chem A; 2008 Jul 24; 112(29):6753-9. PubMed ID: 18593106
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  • 17. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI, Erhardt PW.
    J Phys Chem A; 2008 May 08; 112(18):4342-54. PubMed ID: 18373368
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  • 19. Vibrational study of tolazoline hydrochloride by using FTIR-Raman and DFT calculations.
    Contreras CD, Ledesma AE, Zinczuk J, Brandán SA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep 08; 79(5):1710-4. PubMed ID: 21664861
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  • 20. NH+-F hydrogen bonding in a fluorinated "proton sponge" derivative: integration of solution, solid-state, gas-phase, and computational studies.
    Scerba MT, Leavitt CM, Diener ME, DeBlase AF, Guasco TL, Siegler MA, Bair N, Johnson MA, Lectka T.
    J Org Chem; 2011 Oct 07; 76(19):7975-84. PubMed ID: 21888333
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