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287 related items for PubMed ID: 16876465

  • 1. 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; 66(4-5):1097-101. PubMed ID: 16876465
    [Abstract] [Full Text] [Related]

  • 2. Vibrational spectra and non linear optical proprieties of L-histidine oxalate: DFT studies.
    Ben Ahmed A, Elleuch N, Feki H, Abid Y, Minot C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(3):554-61. PubMed ID: 21530379
    [Abstract] [Full Text] [Related]

  • 3. Crystal studies, vibrational spectra and non-linear optical properties of L-histidine chloride monohydrate.
    Ben Ahmed A, Feki H, Abid Y, Boughzala H, Minot C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jan; 75(1):293-8. PubMed ID: 19926520
    [Abstract] [Full Text] [Related]

  • 4. Vibrational spectroscopic studies of an organic non-linear optical crystal 8-hydroxyquinolinium picrate.
    Krishna Kumar V, Nagalakshmi R.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr; 66(4-5):924-34. PubMed ID: 17029942
    [Abstract] [Full Text] [Related]

  • 5. Polarised Raman and infrared spectral analysis of L-alanine oxalate (C5H9NO6)--a non-linear optical single crystal.
    Krishnakumar V, Nagalakshmi R.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jun; 64(3):736-43. PubMed ID: 16488662
    [Abstract] [Full Text] [Related]

  • 6. Crystal structure and vibrational spectra of piperazinium bis(4-hydroxybenzenesulphonate) molecular-ionic crystal.
    Marchewka MK, Pietraszko A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb; 69(2):312-8. PubMed ID: 17627870
    [Abstract] [Full Text] [Related]

  • 7. Angle-dependent terahertz time-domain spectroscopy of amino acid single crystals.
    Rungsawang R, Ueno Y, Tomita I, Ajito K.
    J Phys Chem B; 2006 Oct 26; 110(42):21259-63. PubMed ID: 17048954
    [Abstract] [Full Text] [Related]

  • 8. Monitoring selected hydrogen bonds in crystal hydrates of amino acid salts: combining variable-temperature single-crystal X-ray diffraction and polarized Raman spectroscopy.
    Zakharov BA, Kolesov BA, Boldyreva EV.
    Phys Chem Chem Phys; 2011 Jul 28; 13(28):13106-16. PubMed ID: 21687865
    [Abstract] [Full Text] [Related]

  • 9. Structural and vibrational investigation of para-nitraminopyridine N-oxide. A combined experimental and theoretical studies.
    Oszust J, Baran J, Pietraszko A, Drozd M, Talik Z.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Dec 28; 62(4-5):773-89. PubMed ID: 16303626
    [Abstract] [Full Text] [Related]

  • 10. 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]

  • 11. Vibrational spectral studies of L-citrullinium perchlorate.
    Ali Jinnah MM, Sasirekha V, Ramakrishnan V.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Dec 15; 62(4-5):840-4. PubMed ID: 15953761
    [Abstract] [Full Text] [Related]

  • 12. 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 15; 69(3):715-25. PubMed ID: 17604210
    [Abstract] [Full Text] [Related]

  • 13. Vibrational spectroscopy investigation using ab initio and density functional theory on p-anisaldehyde.
    Gunasekaran S, Seshadri S, Muthu S, Kumaresan S, Arunbalaji R.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Aug 15; 70(3):550-6. PubMed ID: 17870655
    [Abstract] [Full Text] [Related]

  • 14. 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 15; 67(3-4):687-93. PubMed ID: 17045517
    [Abstract] [Full Text] [Related]

  • 15. 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]

  • 16. Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 3,4-dimethylbenzaldehyde.
    Sundaraganesan N, Ilakiamani S, Dominic Joshua B.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 01; 68(3):680-7. PubMed ID: 17418627
    [Abstract] [Full Text] [Related]

  • 17. Vibrational spectral analysis of DL-valine DL-valinium and DL-methionine DL-methioninium picrates.
    Mary MB, Sasirekha V, Ramakrishnan V.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov 01; 65(3-4):955-63. PubMed ID: 16682249
    [Abstract] [Full Text] [Related]

  • 18. 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 01; 61(8):1747-57. PubMed ID: 15863043
    [Abstract] [Full Text] [Related]

  • 19. NIR-FT Raman and infrared spectra and ab initio computations of glycinium oxalate.
    Sajan D, Binoy J, Pradeep B, Venkata Krishna K, Kartha VB, Hubert Joe I, Jayakumar VS.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jan 01; 60(1-2):173-80. PubMed ID: 14670475
    [Abstract] [Full Text] [Related]

  • 20. FT-IR, FT-Raman spectra and ab initio HF, DFT vibrational analysis of p-chlorobenzoic acid.
    Sundaraganesan N, Anand B, Meganathan C, Joshua BD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar 01; 69(3):871-9. PubMed ID: 17658292
    [Abstract] [Full Text] [Related]

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