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Journal Abstract Search

191 related items for PubMed ID: 17023198

  • 1. Lewis acid-base adducts: a quantitative Raman analysis of formamide and dimethylsulfoxide mixtures.
    Alves WA, Antunes OA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):847-51. PubMed ID: 17023198
    [Abstract] [Full Text] [Related]

  • 2. Vibrational studies on the selective solvation of Na+ and ClO3- ions in dimethylformamide-formamide mixture.
    Alves WA, Téllez Soto CA, Hollauer E, Faria RB.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Dec; 62(4-5):755-60. PubMed ID: 16303624
    [Abstract] [Full Text] [Related]

  • 3. Concentration-dependent frequency shifts and Raman spectroscopic noncoincidence effect of the C=O stretching mode in dipolar mixtures of acetone/dimethyl sulfoxide. Experimental, theoretical, and simulation results.
    Giorgini MG, Musso M, Torii H.
    J Phys Chem A; 2005 Jul 07; 109(26):5846-54. PubMed ID: 16833919
    [Abstract] [Full Text] [Related]

  • 4. Fructose-water-dimethylsulfoxide interactions by vibrational spectroscopy and molecular dynamics simulations.
    Nikolakis V, Mushrif SH, Herbert B, Booksh KS, Vlachos DG.
    J Phys Chem B; 2012 Sep 13; 116(36):11274-83. PubMed ID: 22861526
    [Abstract] [Full Text] [Related]

  • 5. Raman spectroscopic study of hydrogen bonding in benzenesulfonic acid/acrylonitrile solutions.
    Alía JM, Edwards HG, Kiernan BM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Oct 13; 61(13-14):2939-45. PubMed ID: 16165035
    [Abstract] [Full Text] [Related]

  • 6. Time-domain theoretical analysis of the noncoincidence effect, diagonal frequency shift, and the extent of delocalization of the C=O stretching mode of acetone/dimethyl sulfoxide binary liquid mixtures.
    Torii H, Musso M, Giorgini MG.
    J Phys Chem A; 2005 Sep 01; 109(34):7797-804. PubMed ID: 16834157
    [Abstract] [Full Text] [Related]

  • 7. Using vibrational and electronic spectroscopies to investigate different complexes in the formamide/nickel chloride system.
    Freire AI, Alves WA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Apr 01; 89():259-63. PubMed ID: 22265950
    [Abstract] [Full Text] [Related]

  • 8. Raman bandshape analysis on CH and CSC stretching modes of dimethyl sulfoxide in liquid binary mixture: comparative study with quantum-chemical calculations.
    Upadhyay G, Gomti Devi T.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Dec 10; 133():250-8. PubMed ID: 24945866
    [Abstract] [Full Text] [Related]

  • 9. Raman spectroscopic analysis of the interaction between squaric acid and dimethylsulfoxide.
    Georgopoulos SL, Edwards HG, de Oliveira LF.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jul 10; 111():54-61. PubMed ID: 23603576
    [Abstract] [Full Text] [Related]

  • 10. Self-association and picosecond dynamics in liquid dimethyl sulfoxide.
    Kirillov SA, Gorobets MI, Gafurov MM, Ataev MB, Rabadanov KSh.
    J Phys Chem B; 2013 Aug 15; 117(32):9439-48. PubMed ID: 23865495
    [Abstract] [Full Text] [Related]

  • 11. Raman spectroscopy of benzenesulfonic and 4-toluenesulfonic acids dissolved in dimethylsulfoxide.
    Alía JM, Edwards HG, Kiernan BM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun 15; 60(7):1533-42. PubMed ID: 15147695
    [Abstract] [Full Text] [Related]

  • 12. Concentration-dependent hydrogen-bonding effects on the dimethyl sulfoxide vibrational structure in the presence of water, methanol, and ethanol.
    Noack K, Kiefer J, Leipertz A.
    Chemphyschem; 2010 Feb 22; 11(3):630-7. PubMed ID: 20024975
    [Abstract] [Full Text] [Related]

  • 13. An effective method for studying intermolecular interactions in binary liquids with hydrogen bonds; FTIR spectra and ab initio calculations in the N-methylformamide-methanol system.
    Kamieńska-Piotrowicz E, Dziewulska K, Stangret J.
    J Phys Chem B; 2010 May 06; 114(17):5810-8. PubMed ID: 20380396
    [Abstract] [Full Text] [Related]

  • 14. Spectroscopic and theoretical evidence for the cooperativity between red-shift hydrogen bond and blue-shift hydrogen bond in DMSO aqueous solutions.
    Li Q, An X, Gong B, Cheng J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jan 06; 69(1):211-5. PubMed ID: 17475543
    [Abstract] [Full Text] [Related]

  • 15. Effects of hydrogen bonding on the ring stretching modes of pyridine.
    Berg ER, Freeman SA, Green DD, Ulness DJ.
    J Phys Chem A; 2006 Dec 21; 110(50):13434-46. PubMed ID: 17165869
    [Abstract] [Full Text] [Related]

  • 16. Solvent dependent frequency shift and Raman noncoincidence effect of S=O stretching mode of Dimethyl sulfoxide in liquid binary mixtures.
    Upadhyay G, Devi TG, Singh RK, Singh A, Alapati PR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May 15; 109():239-46. PubMed ID: 23542514
    [Abstract] [Full Text] [Related]

  • 17. A hybrid neutron diffraction and computer simulation study on the solvation of N-methylformamide in dimethylsulfoxide.
    Cordeiro JM, Soper AK.
    J Chem Phys; 2013 Jan 28; 138(4):044502. PubMed ID: 23387600
    [Abstract] [Full Text] [Related]

  • 18. Theoretical study of the vibrational spectra of the hydrogen-bonded systems between pyridine-3-carboxamide (nicotinamide) and DMSO.
    Dimitrova Y, Daskalova LI.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jan 28; 71(5):1720-7. PubMed ID: 18829378
    [Abstract] [Full Text] [Related]

  • 19. A cryosolution infrared study of the complexes of fluoroform with ammonia and pyridine: Evidence for a C-H...N pseudo blue-shifting hydrogen bond.
    Herrebout WA, Melikova SM, Delanoye SN, Rutkowski KS, Shchepkin DN, van der Veken BJ.
    J Phys Chem A; 2005 Apr 07; 109(13):3038-44. PubMed ID: 16833627
    [Abstract] [Full Text] [Related]

  • 20. FT-Raman spectroscopic evidences for the preferential solvation of sodium tetrafluorobrate in acetonitrile-based mixed solvents.
    Xuan X, Wang J, Zhao Y, Zhang H.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov 07; 62(1-3):500-5. PubMed ID: 16257753
    [Abstract] [Full Text] [Related]

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