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391 related items for PubMed ID: 19501544

  • 1. Spectroscopic properties of guanidinium zinc sulphate [C(NH2)3]2Zn(SO4)2 and ab initio calculations of [C(NH2)3]2 and HC(NH2)3.
    Antony CJ, Bushiri MJ, Varghese HT, Panicker CY, Fleck M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep 01; 73(5):942-5. PubMed ID: 19501544
    [Abstract] [Full Text] [Related]

  • 2. Vibrational spectroscopic investigations, ab initio and DFT studies on 7-bromo-5-chloro-8-hydroxyquinoline.
    Arjunan V, Mohan S, Ravindran P, Mythili CV.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 May 01; 72(4):783-8. PubMed ID: 19112045
    [Abstract] [Full Text] [Related]

  • 3. Vibrational assignment of the normal modes of 2-phenyl-4-(4-methoxy benzylidene)-2-oxazolin-5-one via FTIR and Raman spectra, and ab inito calculations.
    Singh VB, Singh AK, Rai AK, Singh AN, Rai DK.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul 01; 67(3-4):687-93. PubMed ID: 17045517
    [Abstract] [Full Text] [Related]

  • 4. Fourier transform infrared and FT-Raman spectra, assignment, ab initio, DFT and normal co-ordinate analysis of 2-chloro-4-methylaniline and 2-chloro-6-methylaniline.
    Arjunan V, Mohan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Mar 01; 72(2):436-44. PubMed ID: 19081287
    [Abstract] [Full Text] [Related]

  • 5. FTIR and FT Raman spectra, vibrational assignments, ab initio, DFT and normal coordinate analysis of alpha,alpha dichlorotoluene.
    Nagabalasubramanian PB, Periandy S, Mohan S, Govindarajan M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul 15; 73(2):277-80. PubMed ID: 19345137
    [Abstract] [Full Text] [Related]

  • 6. Polarised IR-microscope spectra of guanidinium hydrogensulphate single crystal.
    Drozd M, Baran J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jul 15; 64(4):867-79. PubMed ID: 16458584
    [Abstract] [Full Text] [Related]

  • 7. Vibrational spectra of mono, di and trimethyl ammonium double sulphates of rare earths Pr, Nd, Ho and Eu.
    Jayasree RS, Nayar VU, Jordanovska V.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Oct 15; 65(2):278-84. PubMed ID: 16495135
    [Abstract] [Full Text] [Related]

  • 8. Crystal structure, differential scanning calorimetry and vibrational low temperature investigation of C(NH2)3 x HSeO4.
    Drozd M, Baran J, Pietraszko A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Sep 15; 61(11-12):2775-87. PubMed ID: 16043078
    [Abstract] [Full Text] [Related]

  • 9. Experimental (FTIR and FT-Raman) and ab initio and DFT study of vibrational frequencies of 5-amino-2-nitrobenzoic acid.
    Ramalingam M, Sundaraganesan N, Saleem H, Swaminathan J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov 01; 71(1):23-30. PubMed ID: 18178128
    [Abstract] [Full Text] [Related]

  • 10. Polarized IR and Raman spectra and ab initio calculations for bis(guanidine) zirconium bis(nitrilotriacetate) hydrate single crystal [C(NH2)3]2[Zr[N(CH2COO)3]2](H2O)--the new laser Raman converter.
    Hanuza J, Maczka M, Sasiadek W, Roszak S, Lipkowski P, Kaminskii AA, Haussühl E, Hulliger J, Hussin AA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov 01; 65(3-4):969-84. PubMed ID: 16697251
    [Abstract] [Full Text] [Related]

  • 11. Diguanidinium hydrogenarsenate monohydrate and its deuterated analogue vibrational, DSC and X-ray investigations.
    Drozd M, Baran J, Pietraszko A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Oct 01; 61(13-14):2809-21. PubMed ID: 16165018
    [Abstract] [Full Text] [Related]

  • 12. The spectroscopic (FTIR, FT-IR gas phase and FT-Raman), first order hyperpolarizabilities, NMR analysis of 2,4-dichloroaniline by ab initio HF and density functional methods.
    Sundaraganesan N, Karpagam J, Sebastian S, Cornard JP.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul 01; 73(1):11-9. PubMed ID: 19251476
    [Abstract] [Full Text] [Related]

  • 13. Vibrational spectrum, conformational stability, structural parameters and ab initio calculations of dimethylaminodifluorophosphine.
    Durig JR, Panikar S, Zhou X, El Defrawy AM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar 01; 69(3):715-25. PubMed ID: 17604210
    [Abstract] [Full Text] [Related]

  • 14. 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
    [Abstract] [Full Text] [Related]

  • 15. Vibrational spectra of Na, K, Mn2+, Ni2+ and Zn2+ salts of 1,2,4,5-benzenetetracarboxylic (pyromellitic) acid--a short hydrogen bond evidence.
    Diniz R, De Abreu HA, De Almeida WB, Fernandes NG, Sansiviero MT.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun 15; 61(8):1747-57. PubMed ID: 15863043
    [Abstract] [Full Text] [Related]

  • 16. Computationally-assisted approach to the vibrational spectra of molecular crystals: study of hydrogen-bonding and pseudo-polymorphism.
    Nolasco MM, Amado AM, Ribeiro-Claro PJ.
    Chemphyschem; 2006 Oct 13; 7(10):2150-61. PubMed ID: 16983716
    [Abstract] [Full Text] [Related]

  • 17. Fourier transform-infrared and Raman spectra, ab initio calculations and assignments for 6-methyl-4-bromomethylcoumarin.
    Sortur V, Yenagi J, Tonannavar J, Jadhav VB, Kulkarni MV.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 May 15; 64(2):301-7. PubMed ID: 16644266
    [Abstract] [Full Text] [Related]

  • 18. Structural, vibrational and ab initio studies of L-histidine oxalate.
    Dammak T, Fourati N, Abid Y, Boughzala H, Mlayah A, Minot C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr 15; 66(4-5):1097-101. PubMed ID: 16876465
    [Abstract] [Full Text] [Related]

  • 19. Fourier transform infrared and Raman spectra, and AB initio calculations for cadmium(II)-cysteinate glycinate complex [Cd(Cys)(Gly)].
    Ramos JM, Faget O G, Felcman J, Téllez S CA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 15; 71(4):1364-70. PubMed ID: 18534901
    [Abstract] [Full Text] [Related]

  • 20. FT-IR and Raman spectra vibrational assignments and density functional calculations of 1-naphthyl acetic acid.
    Krishnakumar V, Mathammal R, Muthunatesan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun 15; 70(1):210-6. PubMed ID: 17804282
    [Abstract] [Full Text] [Related]

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