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Journal Abstract Search

118 related items for PubMed ID: 9538015

  • 41. Modeling and spectroscopic studies of bisphosphonate-bone interactions. The Raman, NMR and crystallographic investigations of Ca-HEDP complexes.
    Cukrowski I, Popović L, Barnard W, Paul SO, van Rooyen PH, Liles DC.
    Bone; 2007 Oct; 41(4):668-78. PubMed ID: 17644459
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  • 43. Low-temperature FTIR spectra and hydrogen bonds in polycrystalline adenosine and uridine.
    Rozenberg M, Jung C, Shoham G.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Feb; 61(4):733-41. PubMed ID: 15649808
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  • 46. 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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  • 47. Infrared and Raman bands of phytantriol as markers of hydrogen bonding and interchain interaction.
    Misiūnas A, Niaura G, Talaikyte Z, Eicher-Lorka O, Razumas V.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Dec 17; 62(4-5):945-57. PubMed ID: 15961342
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  • 48. Transition-state discrimination by adenosine deaminase from Aspergillus oryzae.
    Grosshans J, Wolfenden R.
    Biochim Biophys Acta; 1993 Jan 15; 1161(1):28-32. PubMed ID: 8422418
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  • 50. Resonance Raman characterization of different forms of ground-state 8-bromo-7-hydroxyquinoline caged acetate in aqueous solutions.
    An HY, Ma C, Nganga JL, Zhu Y, Dore TM, Phillips DL.
    J Phys Chem A; 2009 Mar 26; 113(12):2831-7. PubMed ID: 19296708
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  • 52. Transition state stabilization and substrate strain in enzyme catalysis: ab initio QM/MM modelling of the chorismate mutase reaction.
    Ranaghan KE, Ridder L, Szefczyk B, Sokalski WA, Hermann JC, Mulholland AJ.
    Org Biomol Chem; 2004 Apr 07; 2(7):968-80. PubMed ID: 15034619
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  • 53. Resonance Raman characterization of a stable tryptophan radical in an azurin mutant.
    Shafaat HS, Leigh BS, Tauber MJ, Kim JE.
    J Phys Chem B; 2009 Jan 08; 113(1):382-8. PubMed ID: 19072535
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  • 56. DFT study on the geometric, electronic structure and Raman spectra of 5,15-diphenylporphine.
    Zhang YH, Li ZY, Wu Y, Zhu YZ, Zheng JY.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov 08; 62(1-3):83-91. PubMed ID: 16257697
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  • 58. Vibrational assignment, structure and intramolecular hydrogen bond study of 3-amino-1-phenyl-2-buten-1-one.
    Raissi H, Yarali A, Farzad F, Nowroozi A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Mar 01; 63(3):729-39. PubMed ID: 16024279
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