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Journal Abstract Search

122 related items for PubMed ID: 11808649

  • 1. Substituent effects on structural stability of formyl ketene and analysis of vibrational spectra of formyl haloketenes and formyl methylketene.
    Badawi HM, Al-Saadi A, Förner W.
    Spectrochim Acta A Mol Biomol Spectrosc; 2002 Jan 01; 58(1):33-53. PubMed ID: 11808649
    [Abstract] [Full Text] [Related]

  • 2. Theoretical potential functions and vibrational analysis for halocarbonyl azides CXO-NNN (X=F, Cl and Br).
    Badawi HM, Förner W, Al-Ghamdi KS.
    J Mol Model; 2003 Apr 01; 9(2):124-33. PubMed ID: 12687434
    [Abstract] [Full Text] [Related]

  • 3. 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]

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  • 5. Normal coordinate analyses and barrier to internal rotation of nitroso- and nitroazides.
    Badawi HM, Förner W, Al-Ghamdi KS.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Mar 15; 60(4):941-9. PubMed ID: 15036107
    [Abstract] [Full Text] [Related]

  • 6. 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 15; 60(7):1659-76. PubMed ID: 15147712
    [Abstract] [Full Text] [Related]

  • 7. Potential energy scans and vibrational assignments of cyclopropanecarboxylic acid and cyclopropanecarboxamide.
    Badawi HM, Al-Saadi AA, Al-Khaldi MA, Al-Abbad SA, Al-Sunaidi ZH.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 15; 71(4):1540-6. PubMed ID: 18599341
    [Abstract] [Full Text] [Related]

  • 8. Potential energy distributions and potential scans for the internal rotation of two rotors in 3,3-dichloro and 3,3,3-trichloropropanals.
    Badawi HM, Förner W.
    Spectrochim Acta A Mol Biomol Spectrosc; 2001 Jun 15; 57(7):1471-89. PubMed ID: 11446702
    [Abstract] [Full Text] [Related]

  • 9. 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 15; 68(3):783-95. PubMed ID: 17433767
    [Abstract] [Full Text] [Related]

  • 10. Conformational stability, optimized geometries, vibrational and electronic spectra of methacryloyl bromide in ground and excited electronic states.
    Sharma A, Gupta VP, Virdi A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jan 15; 60(1-2):311-20. PubMed ID: 14670493
    [Abstract] [Full Text] [Related]

  • 11. 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 15; 62(4-5):800-7. PubMed ID: 16303627
    [Abstract] [Full Text] [Related]

  • 12. Conformational stability, r(0) structural parameters, vibrational assignments and ab initio calculations of ethyldichlorophosphine.
    Darkhalil ID, Paquet C, Waqas M, Gounev TK, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb 05; 136 Pt A():42-50. PubMed ID: 24618201
    [Abstract] [Full Text] [Related]

  • 13. Infrared and Raman spectra, conformational stability, vibrational assignment and ab initio calculations of methylvinyl silyl chloride.
    Durig JR, Hur SW, Guirgis GA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2003 Sep 05; 59(11):2449-71. PubMed ID: 12963442
    [Abstract] [Full Text] [Related]

  • 14. HF, MP2 and DFT calculations and spectroscopic study of the vibrational and conformational properties of N-diethylendiamine.
    Elleuch S, Feki H, Abid Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 05; 68(3):942-7. PubMed ID: 17317286
    [Abstract] [Full Text] [Related]

  • 15. Infrared and Raman spectra, conformational stability, ab initio calculations of structure, and vibrational assignment of ethynylmethyl cyclobutane.
    Durig JR, Zhen P, Guirgis GA, Gounev TK.
    Spectrochim Acta A Mol Biomol Spectrosc; 2002 Jan 01; 58(1):91-111. PubMed ID: 11808654
    [Abstract] [Full Text] [Related]

  • 16. Analysis of the infrared and Raman spectra of the symmetrically substituted 1,3-diphenylurea and 1,3-diphenylacetone (dibenzyl ketone).
    Badawi HM, Förner W.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Sep 01; 95():435-41. PubMed ID: 22580138
    [Abstract] [Full Text] [Related]

  • 17. Three-fold barrier and normal coordinate analyses of (trihalomethyl)sulfenyl halides CX3-SX (X = F and Cl).
    Badawi HM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Mar 01; 61(5):967-74. PubMed ID: 15683804
    [Abstract] [Full Text] [Related]

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  • 19. Infrared and Raman spectra and vibrational analyses calculated with Moeller-Plesset perturbation theory of second order of nitrosoethylene and its chloro-derivatives.
    Förner W, Badawi HM.
    J Mol Model; 2005 Nov 01; 11(6):542-50. PubMed ID: 16047172
    [Abstract] [Full Text] [Related]

  • 20. 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 01; 68(3):688-700. PubMed ID: 17376737
    [Abstract] [Full Text] [Related]

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