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International Journal of Innovation and Applied Studies
ISSN: 2028-9324     CODEN: IJIABO     OCLC Number: 828807274     ZDB-ID: 2703985-7
 
 
Friday 11 October 2024

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  Call for Papers - October 2024     |     Now IJIAS is indexed in EBSCO, ResearchGate, ProQuest, Chemical Abstracts Service, Index Copernicus, IET Inspec Direct, Ulrichs Web, Google Scholar, CAS Abstracts, J-Gate, UDL Library, CiteSeerX, WorldCat, Scirus, Research Bible and getCited, etc.  
 
 
 

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