CHEM 101 CHEM 212
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  1. Abdulaziz A. Al-Saadi and Jaan Laane, “Raman and infrared spectra, ab initio and DFT calculations, and vibrational assignments for 2,3-cyclopentenopyridine”, Spectrochim. Acta Part A (2008) in press. Abstract

  2. Abdulaziz A. Al-Saadi and Jaan Laane, “Vibrational spectra, ab initio calculations, and ring-puckering potential energy function for γ-crotonolactone”, J. Phys. Chem., 111 (2007) 3302. Follow link , Download.

  3. Abdulaziz A. Al-Saadi, N. Meinander and J. Laane, “The ring-puckering potential energy function and theoretical calculations for silacyclopent-2-ene-d0 and 1,1-d2 and the difluoro and dichloro derivatives”, J. Mol. Spectrosc., 242 (2007) 17. Follow link , Download.

  4. Abdulaziz A. Al-Saadi, Martin Wagner and Jaan Laane, “Spectroscopic and computational studies of the intramolecular hydrogen bonding of 2-indanol”, J. Phys. Chem., 110 (2006) 12292. Follow link

  5. Hassan M. Badawi and Abdulaziz A. Al-Saadi, “Theoretical vibrational spectra of isocyanatoketene O=C=CH-N=C=O”, J. Mol. Struct. (Theochem), 676 (2004) 35. Follow link

  6. Abdulaziz A. Al-Saadi and Hassan M. Badawi, “Theoretical potential functions of halocarbonyl ketenes and halocarbonyl isocyanates and vibrational spectra of the bromides”. J. Mol. Struct. (Theochem), 582 (2002) 11. Follow link

  7. H. M. Badawi, W. Forner, and A. Al-Saadi, “Density functional calculations of vibrational wavenumbers and derived potential energy distributions for fluoro- and chlorocarbonyl ketene”. J. Mol. Struct., 561 (2001) 103. Follow link

List of Publications