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International Journal of Innovation and Applied Studies
ISSN: 2028-9324     CODEN: IJIABO     OCLC Number: 828807274     ZDB-ID: 2703985-7
 
 
Wednesday 17 July 2019

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Abdeslam El Hajbi


Personal

Name Abdeslam El Hajbi
Affiliation Laboratory of Physical Chemistry, Department of Chemistry, Faculty of Science, Chouaib Doukkali University BP 20, 24000, El Jadida, Morocco

Documents: 10

Document title Date Issue
RELIABILITY OF SEMI-EMPIRICAL METHODS FOR THE DETERMINATION OF GEOMETRIC PARAMETERS OF ORGANIC COMPOUNDS β-HIMACHALENE HALGOGENATED
[ FIABILITE DES METHODES SEMI-EMPIRIQUES POUR LA DETERMINATION DES PARAMETRES GEOMETRIQUES DES COMPOSES ORGANIQUES β-HIMACHALENE HALOGENES ]

Author(s): Mohammed El Idrissi, Abdellah Zeroual, Ahmed Benharref, and Abdeslam El Hajbi
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2017 19 (1) , pp. 9-23
Understanding the Regioselectivity and Reactivity of β-Himachalene Using Zeroual Function as a new Regioselectivity Descriptor
Author(s): Abdellah Zeroual, Redouan Hammal, K. Ryachi, A. Barhoumi, Ahmed Benharref, and Abdeslam El Hajbi
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2014 8 (2) , pp. 750-755
Theoretical study of the structure and position of the hydrogen phosphate anion intercalated between layers of the layered double hydroxide [Zn-Al-HPO4], using the DFT B3LYP/6-311G method
Author(s): Ibtissam Bouimadaghene, Habib El Alaoui El Abdallaoui, and Abdeslam El Hajbi
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2014 7 (3) , pp. 1104-1114
Theoretical study of the formation of α-chloroglycidic esters in aliphatic series using the quantum DFT method with B3LYP/6-311G (d, p)
[ Étude théorique par la méthode quantique DFT B3LYP/6-311G (d, p) de la réaction de formation des esters glycidiques α-chlorés en série aliphatique ]

Author(s): Zouhair Lakbaibi, Hassna Abou El Makarim, Mohamed Tabyaoui, and Abdeslam El Hajbi
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2014 7 (2) , pp. 602-616
Experimental and theoretical studie of the chemicals shifts (13C NMR) of some cyclic products by the method DFT
[ Étude expérimentale et théorique des déplacements chimiques (RMN 13C) de quelques produits cycliques par la méthode DFT ]

Author(s): Abdellah Zeroual, Ahmed Benharref, and Abdeslam El Hajbi
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2014 7 (2) , pp. 795-801
Theoretical study of the chemo-, regio- and stereoselectivity of the interaction between dichlorocarbene and α-trans-himachalene using density functional theory (DFT) B3LYP/6-31G (d, p)
[ Étude théorique de la chimio-, régio- et stéréosélectivité de l'interaction entre l'α-trans-himachalène et le dichlorocarbène par la méthode de la théorie de la fonctionnelle de la densité (DFT) B3LYP/6-311G (d, p) ]

Author(s): Redouan Hammal, Ahmed Benharref, and Abdeslam El Hajbi
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2014 6 (4) , pp. 734-745
Evaluating the effect of crystal field and transverse field on a 3/2 spin system using the Ising model
Author(s): M. Zoubir and Abdeslam El Hajbi
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2014 6 (4) , pp. 746-757
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
[ Détermination théorique des distances interatomiques, des fréquences de vibration, des constantes de force et des enthalpies de formation de l'intercalation de l'anion carbonate dans l'hydroxyde double lamellaire [Zn-Al-CO3] par les méthodes semi-empiriques AM1, PM3 et par la méthode DFT B3LYP/6-311G ]

Author(s): Ibtissam Bouimadaghene, Habib El Alaoui El Abdallaoui, and Abdeslam El Hajbi
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2014 6 (3) , pp. 541-548
Determination of equilibrium distances of Si-F and Si-Cl, certain thermodynamic values and electron affinities of silanes and silyl radicals using the Hartree-Fock (HF) and density functional theory (DFT) ab initio methods
Author(s): Mohammed El Idrissi, Abdellah Zeroual, and Abdeslam El Hajbi
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2014 5 (3) , pp. 254-260
Theoretical study of regioselectivity and stereoselectivity of condensation of β-himachalene with dichlorocarbene using density functional theory (DFT)
[ Étude théorique de la regiosélectivité et la stéreosélectivité de la condensation du β-himachalène avec le dichlorocarbène par la théorie de la fonctionnelle de la densité (DFT) ]

Author(s): Abdellah Zeroual, Mohammed El Idrissi, Ahmed Benharref, and Abdeslam El Hajbi
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2014 5 (2) , pp. 120-130