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Ibtissam Bouimadaghene

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Accessible approaches for vibrational zero point energy calculation of organoboron compounds

2020 Vibrational Spectroscopy
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Structural and vibrational study of the sulphate anion within the

2015 Moroccan Journal of Chemistry
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Theoretical determination of interatomic distances, vibration frequencies, force constants and enthalpies of formation of the intercalation of the carbonate anion between layers of the layered double hydroxide [Zn-Al-CO3] using the semi-empirical methods AM1,PM3, and the DFT B3LYP/6-311G method

2014 International Journal of Innovation and Applied Studies
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