Publications
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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
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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.
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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.
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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
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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
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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
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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