These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

834 related items for PubMed ID: 17376737

  • 1. Conformational stability, vibrational assignmenents, barriers to internal rotations and ab initio calculations of 2-aminophenol (d 0 and d3).
    Soliman UA, Hassan AM, Mohamed TA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):688-700. PubMed ID: 17376737
    [Abstract] [Full Text] [Related]

  • 2. Raman spectrum, conformational stability, barriers to internal rotations and DFT calculations of 1,1,1-trifluoro-propane-2-thione with double-internal-symmetric rotor.
    Mohamed TA, Farag RS.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Dec; 62(4-5):800-7. PubMed ID: 16303627
    [Abstract] [Full Text] [Related]

  • 3. Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of krypton solutions and ab initio calculations of ethylisothiocyanate.
    Durig JR, Zheng C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):783-95. PubMed ID: 17433767
    [Abstract] [Full Text] [Related]

  • 4. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane.
    Durig JR, Zheng C, Williams MJ, Stidham HD, Guirgis GA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun; 60(7):1659-76. PubMed ID: 15147712
    [Abstract] [Full Text] [Related]

  • 5. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
    Durig JR, Ganguly A, El Defrawy AM, Gounev TK, Guirgis GA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 15; 71(4):1379-89. PubMed ID: 18602334
    [Abstract] [Full Text] [Related]

  • 6. Vibrational assignments, normal coordinate analysis, B3LYP calculations and conformational analysis of methyl-5-amino-4-cyano-3-(methylthio)-1H-pyrazole-1-carbodithioate.
    Mohamed TA, Hassan AM, Soliman UA, Zoghaib WM, Husband J, Hassan SM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep 15; 79(5):1722-30. PubMed ID: 21676648
    [Abstract] [Full Text] [Related]

  • 7. Ab initio and DFT studies of the molecular structures and vibrational spectra of succinonitrile.
    Umar Y, Morsy MA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr 15; 66(4-5):1133-40. PubMed ID: 16872884
    [Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9. Conformational stability from temperature-dependent fourier transform infrared spectra of noble gas solutions, r0 structural parameters, and barriers to internal rotation for ethylamine.
    Durig JR, Zheng C, Gounev TK, Herrebout WA, van der Veken BJ.
    J Phys Chem A; 2006 May 04; 110(17):5674-84. PubMed ID: 16640362
    [Abstract] [Full Text] [Related]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11. A study of conformational stability and vibrational assignments of 1-aminocyclopropanecarboxylic acid c-C3H4(NH2)-COOH.
    Badawi HM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug 15; 73(4):707-12. PubMed ID: 19398368
    [Abstract] [Full Text] [Related]

  • 12. The vibrational spectra, assignments and ab initio/DFT analysis for 3-chloro, 4-chloro and 5-chloro-2-methylphenyl isocyanates.
    Doddamani SB, Ramoji A, Yenagi J, Tonannavar J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 May 15; 67(1):150-9. PubMed ID: 16942913
    [Abstract] [Full Text] [Related]

  • 13. Vibrational spectra, ab initio/DFT electronic structure calculations, and normal coordinate analysis of 2-bromo-5-fluorobenzaldehyde.
    Hiremath CS, Sundius T.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec 15; 74(5):1260-7. PubMed ID: 19864179
    [Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15. 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]

  • 16. Infrared and Raman spectra, ab initio calculations, conformational stability and vibrational assignment of 1-bromo-1-silacyclopentane.
    Guirgis GA, Panikar SS, Klaassen JJ, Purohit SS, Johnston MD, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep 15; 79(5):858-66. PubMed ID: 21689977
    [Abstract] [Full Text] [Related]

  • 17. Gas-phase structure, rotational barrier, and vibrational properties of methyl methanethiosulfonate, CH3SO2SCH3: an experimental and computational study.
    Tuttolomondo ME, Navarro A, Ruiz TP, Varetti EL, Hayes SA, Wann DA, Robertson HE, Rankin DW, Altabef AB.
    J Phys Chem A; 2007 Oct 04; 111(39):9952-60. PubMed ID: 17760430
    [Abstract] [Full Text] [Related]

  • 18. Density functional theory calculations of the internal rotations and vibrational spectra of 2-, 3- and 4-formyl pyridine.
    Umar Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jan 04; 71(5):1907-13. PubMed ID: 18799348
    [Abstract] [Full Text] [Related]

  • 19. Theoretical study of the structures, stability and vibrational spectra of the nitrous acid complexes with CH4.
    Dimitrova Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jul 04; 60(8-9):2163-70. PubMed ID: 15249000
    [Abstract] [Full Text] [Related]

  • 20. Conformational stability and vibrations of aminopropylsilanol molecule.
    Bistricić L, Volovsek V, Dananić V, Sapić IM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 May 15; 64(2):327-37. PubMed ID: 16386453
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 42.