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110 related items for PubMed ID: 10794475

  • 1. NH-S hydrogen bonding in zinc enzyme model complex with S2N2 binding set studied by normal coordinate analysis of vibrational spectra.
    Shi XF, Sun WY, Zhang L, Li CD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2000 Feb 15; 56(3):603-13. PubMed ID: 10794475
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  • 2. Zinc, cadmium, and mercury 1,2-benzenedithiolates with intramolecular NH...S hydrogen bonds.
    Baba K, Okamura TA, Yamamoto H, Yamamoto T, Ueyama N.
    Inorg Chem; 2008 Apr 07; 47(7):2837-48. PubMed ID: 18330987
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  • 3. 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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  • 4. Vibrational spectroscopic studies of mesna and dimesna.
    Li YS, Wang Y, Church JS, Garzena F, Zhang Z, An D.
    Spectrochim Acta A Mol Biomol Spectrosc; 2003 Jun 21; 59(8):1791-8. PubMed ID: 12736065
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  • 5. Modeling substrate- and inhibitor-bound forms of liver alcohol dehydrogenase: chemistry of mononuclear nitrogen/sulfur-ligated zinc alcohol, formamide, and sulfoxide complexes.
    Makowska-Grzyska MM, Jeppson PC, Allred RA, Arif AM, Berreau LM.
    Inorg Chem; 2002 Sep 23; 41(19):4872-87. PubMed ID: 12230391
    [Abstract] [Full Text] [Related]

  • 6. Raman and IR studies and DFT calculations of the vibrational spectra of 2,4-Dithiouracil and its cation and anion.
    Singh R, Yadav RA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep 15; 130():188-97. PubMed ID: 24785092
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  • 7. IR and Raman characterization of the zincocenes (eta(5)-C5Me5)2Zn2 and (eta(5)-C5Me5)(eta(1)-C5Me5)Zn.
    del Rio D, Resa I, Rodriguez A, Sánchez L, Köppe R, Downs AJ, Tang CY, Carmona E.
    J Phys Chem A; 2008 Oct 23; 112(42):10516-25. PubMed ID: 18821745
    [Abstract] [Full Text] [Related]

  • 8. Revised vibrational band assignments for the experimental IR and Raman spectra of 2,3,4-trifluorobenzonitrile based on ab initio, DFT and normal coordinate calculations.
    Hiremath CS, Kalkoti GB, Aralakkanavar MK.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep 15; 74(1):200-4. PubMed ID: 19560961
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  • 9. Effect of intermolecular hydrogen bonding, vibrational analysis and molecular structure of 4-chlorobenzothioamide.
    Çırak Ç, Sert Y, Ucun F.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Sep 15; 113():130-6. PubMed ID: 23714189
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  • 11. Infrared and microwave spectra of the acetylene-ammonia and carbonyl sulfide-ammonia complexes: a comparative study of a weak C-H···N hydrogen bond and an S···N bond.
    Liu X, Xu Y.
    Phys Chem Chem Phys; 2011 Aug 21; 13(31):14235-42. PubMed ID: 21776482
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  • 14. Vibrational spectra and normal coordinate analysis of a weak ligand complex, Co(p-DMABA)2Cl2 x 2H2O.
    Chen J, Yin P, Zhang Q, Li C, Xin X.
    Spectrochim Acta A Mol Biomol Spectrosc; 2001 Oct 21; 57(12):2485-93. PubMed ID: 11767842
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  • 15. Vibrational spectra of Hg3TeO6 and Hg2TeO5.
    Baran EJ, Weil M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Feb 21; 61(4):707-10. PubMed ID: 15649803
    [Abstract] [Full Text] [Related]

  • 16. Analysis of vibrational spectra of L-alanylglycine based on density functional theory calculations.
    Padmaja L, Ravikumar C, James C, Jayakumar VS, Hubert Joe I.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov 01; 71(1):252-62. PubMed ID: 18243781
    [Abstract] [Full Text] [Related]

  • 17. Harmonic dynamics of beta-D-fructopyranose.
    Benbrahim N, Sekkal-Rahal M, Vergoten G.
    Spectrochim Acta A Mol Biomol Spectrosc; 2002 Nov 01; 58(13):3021-31. PubMed ID: 12477047
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  • 20. Vibrational spectroscopic studies and Natural Bond Orbital analysis of 4,6-dichloro-2-(methylthio)pyrimidine based on density functional theory.
    Balachandran V, Lakshmi A, Janaki A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct 15; 81(1):1-7. PubMed ID: 21784700
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