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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

135 related articles for article (PubMed ID: 18599341)

  • 1. 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; 71(4):1540-6. PubMed ID: 18599341
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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; 73(4):707-12. PubMed ID: 19398368
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Rotational barriers in monomeric CH2=CX-COOH and CH2=CX-CONH2 (X is H or CH3) and vibrational analysis of methacrylic acid and methacrylamide.
    Badawi HM; Al-Khaldi MA; Al-Abbad SS; Al-Sunaidi ZH
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):432-42. PubMed ID: 17329157
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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; 60(4):941-9. PubMed ID: 15036107
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Three rotor potential energy scans, conformational equilibrium constants and vibrational analysis of 3-fluoro-1-propanol CH(2)FCH(2)CH(2)OH.
    Badawi HM; Förner W; Ali SA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jan; 69(1):263-71. PubMed ID: 17485239
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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; 58(1):33-53. PubMed ID: 11808649
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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; 95():435-41. PubMed ID: 22580138
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Vibrational analyses of vinylsulfonamide CH2CHSO2NH2.
    Badawi HM
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1445-51. PubMed ID: 15820877
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A comparative study of the conformational equilibria, vibrational, (1)H and (13)C NMR spectra of isobutyranilide and its derivative the anticancer drug flutamide.
    Badawi HM; Förner W; Ali SA
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Oct; 131():249-60. PubMed ID: 24835733
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A study of internal rotations and vibrational spectra of oxiranemethanol (glycidol).
    Badawi HM; Ali SA
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(2):558-62. PubMed ID: 19674928
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Conformational stability and normal coordinate analyses for 1-halovinyl azides CH2=CX-NNN (X is F, Cl and Br).
    Badawi HM; Förner W; Al-Ghamdi KS
    J Mol Model; 2003 Dec; 9(6):355-64. PubMed ID: 12720114
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Analysis of vibrational spectra of 3-halo-1-propanols CH(2)XCH(2)CH(2)OH (X is Cl and Br).
    Badawi HM; Förner W
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):1095-101. PubMed ID: 18417416
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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; 57(7):1471-89. PubMed ID: 11446702
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular structure and vibrational assignments of 2,4-dichlorophenoxyacetic acid herbicide.
    Badawi HM
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep; 77(1):24-7. PubMed ID: 20537580
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Is 2-cyclopropylpropene really gauche?
    Durig JR; Zheng C; Marzluf KR; Marquez GB; Guirgis GA; Wurrey CJ; Kilway KV
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1357-73. PubMed ID: 15820869
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Vibrational spectra and assignments of 2-phenylethanol and 2-phenoxyethanol.
    Badawi HM
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):63-8. PubMed ID: 21803645
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Vibrational analyses of sulfamoyl halides NH2SO2X (X is F, Cl and Br).
    Badawi HM
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Oct; 65(2):453-8. PubMed ID: 16530000
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Potential scans and potential energy distributions of normal vibrational modes of trichloroacetyl isocyanate.
    Badawi HM; Förner W; Abu-Sharkh BF; Oloriegbe YS
    J Mol Model; 2002 Feb; 8(2):44-9. PubMed ID: 12032597
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.