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175 related items for PubMed ID: 24079369

  • 1. Signatures of nanoconfinement on the linear and nonlinear vibrational spectroscopy of a model hydrogen-bonded complex dissolved in a polar solvent.
    Tomkins J, Hanna G.
    J Phys Chem B; 2013 Oct 31; 117(43):13619-30. PubMed ID: 24079369
    [Abstract] [Full Text] [Related]

  • 2. Computational study of the one- and two-dimensional infrared spectra of a proton-transfer mode in a hydrogen-bonded complex dissolved in a polar nanocluster.
    Sow CS, Tomkins J, Hanna G.
    Chemphyschem; 2013 Oct 07; 14(14):3309-18. PubMed ID: 23946271
    [Abstract] [Full Text] [Related]

  • 3. A mixed quantum-classical molecular dynamics study of the hydroxyl stretch in methanol/carbon tetrachloride mixtures III: nonequilibrium hydrogen-bond dynamics and infrared pump-probe spectra.
    Kwac K, Geva E.
    J Phys Chem B; 2013 Jun 27; 117(25):7737-49. PubMed ID: 23713405
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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. Signature of nonadiabatic transitions on the pump-probe infrared spectra of a hydrogen-bonded complex dissolved in a polar solvent: a computational study.
    Hanna G, Geva E.
    J Phys Chem B; 2011 May 12; 115(18):5191-200. PubMed ID: 20853862
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  • 7. Vibrational energy relaxation of a hydrogen-bonded complex dissolved in a polar liquid via the mixed quantum-classical Liouville method.
    Hanna G, Geva E.
    J Phys Chem B; 2008 Apr 03; 112(13):4048-58. PubMed ID: 18331018
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  • 8. Infrared spectra of a model phenol-amine proton transfer complex in nanoconfined CH3Cl.
    Mitchell-Koch KR, Thompson WH.
    J Phys Chem B; 2008 Jun 26; 112(25):7448-59. PubMed ID: 18517239
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  • 9. Infrared and vibrational CD spectra of partially solvated alpha-helices: DFT-based simulations with explicit solvent.
    Turner DR, Kubelka J.
    J Phys Chem B; 2007 Feb 22; 111(7):1834-45. PubMed ID: 17256894
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  • 10. Two-dimensional infrared spectroscopy of intermolecular hydrogen bonds in the condensed phase.
    Elsaesser T.
    Acc Chem Res; 2009 Sep 15; 42(9):1220-8. PubMed ID: 19425543
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  • 12. Molecular dynamics simulation of nonlinear spectroscopies of intermolecular motions in liquid water.
    Yagasaki T, Saito S.
    Acc Chem Res; 2009 Sep 15; 42(9):1250-8. PubMed ID: 19469530
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  • 14. Vibrational dynamics of the CO stretching of 9-fluorenone studied by visible-pump and infrared-probe spectroscopy.
    Fukui Y, Ohta K, Tominaga K.
    Faraday Discuss; 2015 Sep 15; 177():65-75. PubMed ID: 25662747
    [Abstract] [Full Text] [Related]

  • 15. Non-Gaussian statistics of amide I mode frequency fluctuation of N-methylacetamide in methanol solution: linear and nonlinear vibrational spectra.
    Kwac K, Lee H, Cho M.
    J Chem Phys; 2004 Jan 15; 120(3):1477-90. PubMed ID: 15268273
    [Abstract] [Full Text] [Related]

  • 16. Conformational analysis of Gly-Ala-NHMe in D(2)O and DMSO solutions: a two-dimensional infrared spectroscopy study.
    Candelaresi M, Ragnoni E, Cappelli C, Corozzi A, Lima M, Monti S, Mennucci B, Nuti F, Papini AM, Foggi P.
    J Phys Chem B; 2013 Nov 21; 117(46):14226-37. PubMed ID: 24164089
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