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583 related items for PubMed ID: 16945579

  • 1. Vibrational analysis of n-butyl, isobutyl, sec-butyl and tert-butyl nitrite.
    McLaughlin RP, Donald WA, Jitjai D, Zhang Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 May; 67(1):178-87. PubMed ID: 16945579
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  • 2. 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
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  • 4. FT-Raman and infrared spectra and vibrational assignments for 3-chloro-4-methoxybenzaldehyde, as supported by ab initio, hybrid density functional theory and normal coordinate calculations.
    Hiremath CS, Yenagi J, Tonannavar J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):710-7. PubMed ID: 17418630
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  • 5. 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
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  • 10. Structural stability, C--N internal rotations and vibrational spectral analysis of non-planar phenylurea and phenylthiourea.
    Badawi HM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Apr; 72(3):523-7. PubMed ID: 19083262
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  • 11. Cold-surface photochemistry of primary and tertiary alkyl nitrites.
    McLaughlin RP, O'Sullivan D, Sodeau JR.
    J Phys Chem A; 2012 Jun 28; 116(25):6759-70. PubMed ID: 22606955
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  • 12. 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
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  • 13. 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
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  • 14. Conformational studies of cyclopropylmethyl isothiocyanate from temperature-dependent FT-IR spectra of rare gas solutions and ab initio calculations.
    Zheng C, Guirgis GA, Herrebout WA, van der Veken BJ, Wurrey CJ, Durig JR.
    J Phys Chem A; 2006 Jul 27; 110(29):9057-70. PubMed ID: 16854016
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  • 15. 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
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  • 16. 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 04; 67(1):150-9. PubMed ID: 16942913
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  • 17. Infrared spectroscopic studies of the conformation in ethyl alpha-haloacetates in the vapor, liquid and solid phases.
    Jassem NA, El-Bermani MF.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jul 04; 76(2):213-23. PubMed ID: 20382068
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  • 18. 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 04; 68(3):688-700. PubMed ID: 17376737
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