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Hassan M. Badawi

Department of Chemistry

King Fahd University of Petroleum & Minerals

Dhahran 31261

Saudi Arabia

[email]@kfupm.edu.sa

Name/email consistency: high

 
 
 
 
 
 
 

Affiliation

  • Department of Chemistry, King Fahd University of Petroleum & Minerals, Dhahran 31261, Saudi Arabia. 2001 - 2012

References

  1. A study of the molecular structure and vibrational spectra of 1,3-dichloro-2-propanol and 1,1,1-trichloro-2-methyl-2-propanol (chlorobutanol). Badawi, H.M. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2012) [Pubmed]
  2. Analysis of the infrared and Raman spectra of phenylacetic acid and mandelic (2-hydroxy-2-phenylacetic) acid. Badawi, H.M., Förner, W. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2011) [Pubmed]
  3. A study of the conformational stability and the vibrational spectra of 2,3-dichloro-1-propanol. Badawi, H.M., Ali, S.A. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2010) [Pubmed]
  4. Molecular structure and vibrational assignments of 2,4-dichlorophenoxyacetic acid herbicide. Badawi, H.M. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2010) [Pubmed]
  5. A study of internal rotations and vibrational spectra of oxiranemethanol (glycidol). Badawi, H.M., Ali, S.A. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2009) [Pubmed]
  6. Structural stability, C--N internal rotations and vibrational spectral analysis of non-planar phenylurea and phenylthiourea. Badawi, H.M. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2009) [Pubmed]
  7. A study of conformational stability and vibrational assignments of 1-aminocyclopropanecarboxylic acid c-C3H4(NH2)-COOH. Badawi, H.M. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2009) [Pubmed]
  8. Potential energy scans and vibrational assignments of cyclopropanecarboxylic acid and cyclopropanecarboxamide. Badawi, H.M., Al-Saadi, A.A., Al-Khaldi, M.A., Al-Abbad, S.A., Al-Sunaidi, Z.H. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2008) [Pubmed]
  9. Solvent dependence of conformational stability and analysis of vibrational spectra of 2,2,3,3,3-pentafluoro-1-propanol. Badawi, H.M., Förner, W. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2008) [Pubmed]
  10. Analysis of vibrational spectra of 3-halo-1-propanols CH(2)XCH(2)CH(2)OH (X is Cl and Br). Badawi, H.M., Förner, W. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2008) [Pubmed]
  11. Ring inversion, structural stability and vibrational assignments of sulfolane c-C4H8SO2 and 3-sulfolene c-C4H6SO2. Badawi, H.M., Förner, W., El Ali, B., Al-Durais, A.R. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2008) [Pubmed]
  12. Three rotor potential energy scans, conformational equilibrium constants and vibrational analysis of 3-fluoro-1-propanol CH(2)FCH(2)CH(2)OH. Badawi, H.M., Förner, W., Ali, S.A. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2008) [Pubmed]
  13. Vibrational spectra and analysis of acetohydrazide CH3-CO-NH-NH2. Badawi, H.M. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2007) [Pubmed]
  14. Conformational analysis and vibrational assignments of 2,2,3,3-tetrafluoro-1-propanol CHF2CF2CH2OH as three-rotors system. Badawi, H.M., Förner, W. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2007) [Pubmed]
  15. 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, H.M., Al-Khaldi, M.A., Al-Abbad, S.S., Al-Sunaidi, Z.H. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2007) [Pubmed]
  16. Structural stability, S-O rotational barrier and vibrational analyses of monomeric non-planar halosulfonic acids X-SO2-OH (X=F, Cl and Br). Badawi, H.M. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2007) [Pubmed]
  17. Vibrational analyses of sulfamoyl halides NH2SO2X (X is F, Cl and Br). Badawi, H.M. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2006) [Pubmed]
  18. Three-fold barrier and normal coordinate analyses of (trihalomethyl)sulfenyl halides CX3-SX (X = F and Cl). Badawi, H.M. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2005) [Pubmed]
  19. Vibrational analyses of vinylsulfonamide CH2CHSO2NH2. Badawi, H.M. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2005) [Pubmed]
  20. Normal coordinate analyses of 3,5-dichlorophenylcyanamide. Badawi, H.M., Förner, W. J. Mol. Model (2004) [Pubmed]
  21. Normal coordinate analyses and barrier to internal rotation of nitroso- and nitroazides. Badawi, H.M., Förner, W., Al-Ghamdi, K.S. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2004) [Pubmed]
  22. C-S barrier and vibrational analyses of (halocarbonyl)sulfenyl halides XCO-SX (X = F, Cl, and Br). Badawi, H.M. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2004) [Pubmed]
  23. Conformational analysis and comparison between theoretical and experimental vibrational spectra for chloroacetyl isocyanate. Badawi, H.M., Förner, W. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2003) [Pubmed]
  24. Theoretical potential functions and vibrational analysis for halocarbonyl azides CXO-NNN (X=F, Cl and Br). Badawi, H.M., Förner, W., Al-Ghamdi, K.S. J. Mol. Model (2003) [Pubmed]
  25. Conformational stability and normal coordinate analyses for 1-halovinyl azides CH2=CX-NNN (X is F, Cl and Br). Badawi, H.M., Förner, W., Al-Ghamdi, K.S. J. Mol. Model (2003) [Pubmed]
  26. Substituent effects on structural stability of formyl ketene and analysis of vibrational spectra of formyl haloketenes and formyl methylketene. Badawi, H.M., Al-Saadi, A., Förner, W. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2002) [Pubmed]
  27. Two rotors potential scans and vibrational assignments for dihalomethylsulfonyl isocyanates. Badawi, H.M., Förner, W., Abu-Sharkh, B.F., Oloriegbe, Y.S. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2002) [Pubmed]
  28. Potential scans and potential energy distributions of normal vibrational modes of trichloroacetyl isocyanate. Badawi, H.M., Förner, W., Abu-Sharkh, B.F., Oloriegbe, Y.S. J. Mol. Model (2002) [Pubmed]
  29. Potential energy distributions and potential scans for the internal rotation of two rotors in 3,3-dichloro and 3,3,3-trichloropropanals. Badawi, H.M., Förner, W. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2001) [Pubmed]
 
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