A high-level ab initio study of the photodissociation of acetaldehyde
Jaddi, A., Marakchi, K., Zanchet, A., García-Vela, A.
Published in The Journal of chemical physics (14.06.2024)
Published in The Journal of chemical physics (14.06.2024)
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Experimental and theoretical studies for mild steel corrosion inhibition in 1M HCl by two new benzothiazine derivatives
Ghailane, T., Balkhmima, R.A., Ghailane, R., Souizi, A., Touir, R., Ebn Touhami, M., Marakchi, K., Komiha, N.
Published in Corrosion science (01.11.2013)
Published in Corrosion science (01.11.2013)
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MEDT study of the 1,3-DC reaction of diazomethane with Psilostachyin and investigation about the interactions of some pyrazoline derivatives with protease (Mpro) of nCoV-2
Salah, M., Belghiti, M.E., Aitouna, A.O., Zeroual, A., Jorio, S., El Alaoui Abdellaoui, H., El Hadki, H., Marakchi, K., Komiha, N.
Published in Journal of molecular graphics & modelling (01.01.2021)
Published in Journal of molecular graphics & modelling (01.01.2021)
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Journal Article
Free Radical Scavenging Properties of Guaiacol Oligomers: A Combined Experimental and Quantum Study of the Guaiacyl-Moiety Role
Anouar, E, Calliste, C. A, Košinová, P, Di Meo, F, Duroux, J. L, Champavier, Y, Marakchi, K, Trouillas, P
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (17.12.2009)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (17.12.2009)
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Corrigendum to “Molecular geometry and vibrational studies of 3,5-diamino-1,2,4-triazole using quantum chemical calculations and FT-IR and FT-RAMAN spectroscopies” [Spectrochim. Acta A Mol. Biomol. Spectrosc. 2011 Jan.; 78(1):347-53. doi: 10.1016/j.saa.2010.10.019. Epub 2010 Oct. 26]
Guennoun, L., El jastimi, J., Guédira, F., Marakchi, K., Kabbaj, O.K., El Hajji, A., Zaydoun, S.
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (05.10.2016)
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (05.10.2016)
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Accurate theoretical spectroscopy of the lowest electronic states of CP radical
Abbiche, K., Marakchi, K., Komiha, N., Francisco, J.S., Linguerri, R., Hochlaf, M.
Published in Molecular physics (18.10.2014)
Published in Molecular physics (18.10.2014)
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Journal Article
Molecular geometry and vibrational studies of 3,5-diamino-1,2,4-triazole using quantum chemical calculations and FT-IR and FT-Raman spectroscopies
Guennoun, L., El jastimi, J., Guédira, F., Marakchi, K., Kabbaj, O.K., El Hajji, A., Zaydoun, S.
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (2011)
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (2011)
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Theoretical Study of Reaction Between Nitrilimine and 1,4 Oxazine 2 Carboxylate by MP2 and DFT Methods
El-Hadki, H., Hlimi, F., Salah, M., Marakchi, K., Komiha, N., Kabbaj, O. K.
Published in Oriental journal of chemistry (01.01.2018)
Published in Oriental journal of chemistry (01.01.2018)
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Journal Article
Molecular structure and vibrational study of diprotonated guanazolium using DFT calculations and FT-IR and FT-Raman spectroscopies
Guennoun, L., Zaydoun, S., El jastimi, J., Marakchi, K., Komiha, N., Kabbaj, O.K., El Hajji, A., Guédira, F.
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (01.11.2012)
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (01.11.2012)
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Approche théorique de la cycloaddition dipolaire-1,3 sur des dipolarophiles fluorés
Naji, N, Marakchi, K, Kabbaj, O.K, Komiha, N, Joffre, J, Chraı̈bi, M, Soufiaoui, M
Published in Journal of fluorine chemistry (05.04.1999)
Published in Journal of fluorine chemistry (05.04.1999)
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Journal Article
Experimental and theoretical studies for mild steel corrosion inhibition in 1 M HC1 by two new benzothiazine derivatives
Ghailane, T, Balkhmima, R A, Ghailane, R, Souizi, A, Touir, R, Touhami, ME, Marakchi, K, Komiha, N
Published in Corrosion science (01.11.2013)
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Published in Corrosion science (01.11.2013)
Journal Article
Corrigendum to "Molecular geometry and vibrational studies of 3,5-diamino-1,2,4-triazole using quantum chemical calculations and FT-IR and FT-RAMAN spectroscopies" [Spectrochim. Acta A Mol. Biomol. Spectrosc. 2011 Jan.; 78(1):347-53. doi: 10.1016/j.saa.2010.10.019. Epub 2010 Oct. 26]
Guennoun, L, El Jastimi, J, Guédira, F, Marakchi, K, Kabbaj, O K, El Hajji, A, Zaydoun, S
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (05.10.2016)
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Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (05.10.2016)
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