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Journal Abstract Search

161 related items for PubMed ID: 17389072

  • 1. Vibrational spectroscopic analysis of chlorosilanes and siloxane oligomers: implications for the spectra of polydimethylsiloxanes.
    Hard AP, Parker SF, Jayasooriya UA.
    Appl Spectrosc; 2007 Mar; 61(3):314-20. PubMed ID: 17389072
    [Abstract] [Full Text] [Related]

  • 2. Triethylsilanol: molecular conformations and role of the hydrogen-bonding oligomerization in its vibrational spectra.
    Montejo M, Partal Ureña F, Márquez F, López González JJ.
    J Phys Chem A; 2008 Feb 21; 112(7):1545-51. PubMed ID: 18229903
    [Abstract] [Full Text] [Related]

  • 3. 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]

  • 4. l-Cysteine: Neutron spectroscopy, Raman, IR and ab initio study.
    Pawlukojć A, Leciejewicz J, Ramirez-Cuesta AJ, Nowicka-Scheibe J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Sep 15; 61(11-12):2474-81. PubMed ID: 15994116
    [Abstract] [Full Text] [Related]

  • 5. An infrared and inelastic neutron scattering spectroscopic investigation on the interaction of eta-alumina and methanol.
    McInroy AR, Lundie DT, Winfield JM, Dudman CC, Jones P, Parker SF, Taylor JW, Lennon D.
    Phys Chem Chem Phys; 2005 Aug 21; 7(16):3093-101. PubMed ID: 16186915
    [Abstract] [Full Text] [Related]

  • 6. 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]

  • 7. The high resolution inelastic neutron scattering spectrum of ammonium fluoride.
    Adams MA, Refson K, Gabrys BJ.
    Phys Chem Chem Phys; 2005 Nov 07; 7(21):3685-92. PubMed ID: 16358015
    [Abstract] [Full Text] [Related]

  • 8. Vibrational spectra and assignments of 3-aminobenzyl alcohol by ab initio Hartree-Fock and density functional method.
    Sundaraganesan N, Anand B, Meganathan C, Joshua BD, Saleem H.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jan 07; 69(1):198-204. PubMed ID: 17512242
    [Abstract] [Full Text] [Related]

  • 9. Scaled quantum chemical studies on the vibrational spectra of 4-bromo benzonitrile.
    Krishnakumar V, Surumbarkuzhali N, Muthunatesan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jan 07; 71(5):1810-3. PubMed ID: 18715825
    [Abstract] [Full Text] [Related]

  • 10. FT-IR, NIR-FT-Raman and gas phase infrared spectra of 3-aminoacetophenone by density functional theory and ab initio Hartree-Fock calculations.
    Subramanian MK, Anbarasan PM, Ilangovan V, Babu SM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov 01; 71(1):59-67. PubMed ID: 18178129
    [Abstract] [Full Text] [Related]

  • 11. Vibrational spectroscopic studies and ab initio calculations of 5-nitro-2-(p-fluorophenyl)benzoxazole.
    Mary YS, Varghese HT, Panicker CY, Ertan T, Yildiz I, Temiz-Arpaci O.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov 15; 71(2):566-71. PubMed ID: 18280784
    [Abstract] [Full Text] [Related]

  • 12. Vibrational spectroscopic studies and ab initio calculations of Goniothalamin, a natural product.
    Harikumar B, Varghese HT, Panicker CY, Jayakumar G.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov 15; 71(2):731-8. PubMed ID: 18358771
    [Abstract] [Full Text] [Related]

  • 13. Vibrational spectroscopic studies of the interaction of water with serine.
    Zhang P, Zhang Y, Han S, Yan Q, Ford RC, Li J.
    J Phys Chem A; 2006 Apr 20; 110(15):5000-3. PubMed ID: 16610817
    [Abstract] [Full Text] [Related]

  • 14. 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 20; 69(3):871-9. PubMed ID: 17658292
    [Abstract] [Full Text] [Related]

  • 15. Molecular structure, IR spectra of 2-mercaptobenzothiazole and 2-mercaptobenzoxazole by density functional theory and ab initio Hartree-Fock calculations.
    Li XH, Tang ZX, Zhang XZ.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep 15; 74(1):168-73. PubMed ID: 19553157
    [Abstract] [Full Text] [Related]

  • 16. Spectroscopic and theoretical study of 2-acetylphenyl-2-naphthoate.
    Suarez GS, Massa NE, Jubert AH, Jios JL, Autino JC, Romanelli GP.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jan 15; 71(5):1989-98. PubMed ID: 18805730
    [Abstract] [Full Text] [Related]

  • 17. Simulation of IR and Raman spectra of p-hydroxyanisole and p-nitroanisole based on scaled DFT force fields and their vibrational assignments.
    Krishnakumar V, Prabavathi N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep 15; 74(1):154-61. PubMed ID: 19523872
    [Abstract] [Full Text] [Related]

  • 18. 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
    [Abstract] [Full Text] [Related]

  • 19. Experimental and CIS, TD-DFT, ab initio calculations of visible spectra and the vibrational frequencies of sulfonyl azide-azoic dyes.
    Teimouri A, Chermahini AN, Taban K, Dabbagh HA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Mar 21; 72(2):369-77. PubMed ID: 19042151
    [Abstract] [Full Text] [Related]

  • 20. Conformational heterogeneity and low-frequency vibrational modes of proteins.
    Balog E, Smith JC, Perahia D.
    Phys Chem Chem Phys; 2006 Dec 21; 8(47):5543-8. PubMed ID: 17136269
    [Abstract] [Full Text] [Related]

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