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Journal Abstract Search

420 related items for PubMed ID: 16965041

  • 21.
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  • 23. Anharmonic midinfrared vibrational spectra of benzoic acid monomer and dimer.
    Antony J, von Helden G, Meijer G, Schmidt B.
    J Chem Phys; 2005 Jul 01; 123(1):014305. PubMed ID: 16035833
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  • 24. Vibrational circular dichroism and IR absorption spectra of amino acids: a density functional study.
    Ji Z, Santamaria R, Garzón IL.
    J Phys Chem A; 2010 Mar 18; 114(10):3591-601. PubMed ID: 20155958
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  • 25. Vibrational spectra of cyclopentadienylphosphine: infrared and theoretical studies from DFT anharmonic potentials.
    Benidar A, Guillemin JC, Bégué D, Pouchan C.
    J Phys Chem A; 2007 Nov 01; 111(43):10961-8. PubMed ID: 17918917
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  • 26. Theoretical study of the nuO-H IR spectra for the hydrogen bond dimers from the polarized spectra of glutaric and 1-naphthoic acid crystals: Fermi resonances effects.
    Benmalti Mel A, Krallafa A, Rekik N, Belhakem M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep 15; 74(1):58-66. PubMed ID: 19524484
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  • 27. Mode-selective vibrational redistribution after spectrally selective N-H stretching mode excitation in intermolecular hydrogen bonds.
    Kozich V, Dreyer J, Werncke W.
    J Chem Phys; 2009 Jan 21; 130(3):034505. PubMed ID: 19173529
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  • 29. Calpha-H bond-stretching frequency in alcohols as a probe of hydrogen-bonding strength: a combined vibrational spectroscopic and theoretical study of n-[1-D]propanol.
    Jarmelo S, Maiti N, Anderson V, Carey PR, Fausto R.
    J Phys Chem A; 2005 Mar 17; 109(10):2069-77. PubMed ID: 16838977
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  • 31. 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 25; 111(42):12228-38. PubMed ID: 17914793
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  • 32. 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 09; 130(14):4795-807. PubMed ID: 18345673
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  • 33. Investigations of interhydrogen bond dynamical coupling effects in the polarized IR spectra of acetanilide crystals.
    Flakus HT, Michta A.
    J Phys Chem A; 2010 Feb 04; 114(4):1688-98. PubMed ID: 20055492
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  • 36. 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 29; 112(21):6725-31. PubMed ID: 18452327
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  • 37. Dynamics and couplings of N-H stretching excitations of guanosine-cytidine base pairs in solution.
    Yang M, Szyc Ł, Röttger K, Fidder H, Nibbering ET, Elsaesser T, Temps F.
    J Phys Chem B; 2011 May 12; 115(18):5484-92. PubMed ID: 21244064
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  • 38.
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  • 39. Infrared spectra and ab initio calculations for the F- -(CH4)n (n = 1-8) anion clusters.
    Loh ZM, Wilson RL, Wild DA, Bieske EJ, Lisy JM, Njegic B, Gordon MS.
    J Phys Chem A; 2006 Dec 28; 110(51):13736-43. PubMed ID: 17181329
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