Hassan M. Badawi
Department of Chemistry
King Fahd University of Petroleum & Minerals
Dhahran 31261
Saudi Arabia
Name/email consistency: high
- 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)
- 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)
- 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)
- Molecular structure and vibrational assignments of 2,4-dichlorophenoxyacetic acid herbicide. Badawi, H.M. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2010)
- A study of internal rotations and vibrational spectra of oxiranemethanol (glycidol). Badawi, H.M., Ali, S.A. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2009)
- 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)
- 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)
- 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)
- 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)
- 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)
- 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)
- 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)
- Vibrational spectra and analysis of acetohydrazide CH3-CO-NH-NH2. Badawi, H.M. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2007)
- 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)
- 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)
- 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)
- Vibrational analyses of sulfamoyl halides NH2SO2X (X is F, Cl and Br). Badawi, H.M. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2006)
- 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)
- Vibrational analyses of vinylsulfonamide CH2CHSO2NH2. Badawi, H.M. Spectrochim. Acta. A. Mol. Biomol. Spectrosc (2005)
- Normal coordinate analyses of 3,5-dichlorophenylcyanamide. Badawi, H.M., Förner, W. J. Mol. Model (2004)
- 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)
- 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)
- 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)
- 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)
- 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)
- 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)
- 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)
- 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)
- 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)