Accueil › Annuaire des chercheurs › Abderrahim Boutalib
Abderrahim Boutalib
Affiliation : Cadi Ayyad University
- 32Publications (affiliation marocaine)
- 41Publications au total
- 397Citations
- 12Indice h
Profil de recherche
Abderrahim Boutalib compte 32 publications référencées (1997–2014). Ses travaux paraissent principalement dans « The Journal of Physical Chemistry A », « Journal of Molecular Structure THEOCHEM » et « Chemical Physics Letters ». Son article le plus cité, « Comparative G2(MP2) Study of H3NBX3 and H3PBX3 (X = H, F, and Cl) Donor−Acceptor Complexes » (1998), a été cité 45 fois. 3 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de Espagne.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Advanced Chemical Physics Studies
- Crystallography and molecular interactions
- Synthesis and characterization of novel inorganic/organometallic compounds
- Organoboron and organosilicon chemistry
- Chemical Reaction Mechanisms
Publications (32)
- DFT Study of conformational flexibilities and interaction profiles of new class of nucleoside analogs having nucleic acid bases pairs (Pyrimidine analogues-Adenine) linked through a 1,2,3-triazole spacer
- Highly diastereoselective cycloaddition of diarylnitrilimines to the C˭S bond of (1R)-thiocamphor as a source of chiral spiro-1,3,4-thiadiazoles
- A Theoretical investigation of furan-AlX3, pyrrole-AlX3 and thiophene-AlX3 (X = H, F, Cl, Br) interactions
- Theoretical determination of the favorable mechanism of the reaction between AlX and HX (X = Br, Cl, and F)
- A G2(MP2) theoretical study of substituent effects on H3BNHnCl3−n (n= 3-0) donor-acceptor complexes
- Theoretical study of the reactions of AlF with HCl: Reaction pathways
- Theoretical investigation of the weakly dihydrogen bonded dimers H2−nXnAlH⋯HArF and H2−nXnAlH⋯HKrF (n=0–2; X=F, Cl)
- Molecular Orbital Investigation of the Protonated H2X2AlNHn(CH3)3-n+ (X = F, Cl, and Br; n = 0−3) Complexes
- Reply to Comment on “Computational Investigation of SO3−NH3-nXn (n = 0−3; X = F, Cl) Interactions”
- A computational study of the weakly bound dimers XBeH⋯HArF (X=H, F, Cl and Br)
- Computational Investigation of SO3−NH3-nXn (n = 0−3; X = F, Cl) Interactions
- G2 Molecular Orbital Investigation of OCH+−XH, OCH+−X2, and OCH+−XY(YX) (X = Y = F, Cl, and Br) Proton Bond Complexes
- Ab initio molecular orbital investigation of SiOH+–XH, SiOH+–X2 and SiOH+–XY(YX) (X=Y=F, Cl and Br) proton-bond complexes
- Computational investigation of (n = 0–3; X = F, Cl, and Br) interactions
- Theoretical Investigation of Alane−NH3-nFn and Alane−NH3-nCln (n = 0−3) Interactions
- Comparative G2(MP2) molecular orbital study of X3AlYH3 (X=F, Cl, Br; Y=N, P, As) donor–acceptor complexes
- Computational investigation of CH3+−NH3−X (n=0–3; X=F, Cl) interactions
- G2 Molecular Orbital Investigation of Torsional Barriers in H2AlXHCH3 and H2AlYCH3 (X = N, P, and As; Y = O, S, and Se) Systems
- Computational study of chemo- and stereoselectivity of α-cis, α-trans and α′-trans-himachalene epoxidation by MCPBA
- G2 Molecular Orbital Investigation of H4AlXH3+ (X = N, P, and As) and H4AlYH2+ (Y = O, S, and Se) Interactions
- G2 Molecular Orbital Investigation of H4AlXH3+ (X: N, P, and As) and H4AlYH2+ (Y: O, S, and Se) Interactions.
- G2(MP2) Investigation of Alane-[X(CH3)3]- (X = C, Si, and Ge) and Alane-Y(CH3)3 (Y = N, P, and As) Interactions
- Comparative G2(MP2) molecular orbital study of [H3AlX(CH3)2]− (X=N, P, and As) and H3AlY(CH3)2 (Y=O, S, and Se) donor–acceptor complexes
- Regio- and Stereoselectivity of β-Himachalene Epoxidation by m-CPBA. A Theoretical Study
- G2 Molecular Orbital Study of [H3AlXH]- (X = NH, PH, AsH, O, S, and Se) and H3AlYH (Y = OH, SH, SeH, F, Cl, and Br) Donor−Acceptor Complexes
- ChemInform Abstract: G2(MP2) Molecular Orbital Study of [H3AlXH3]‐ (X: C, Si, and Ge) and H3AlYH3 (Y: N, P, and As) Complexes.
- G2(MP2) Molecular Orbital Study of [H3AlXH3]- (X = C, Si, and Ge) and H3AlYH3 (Y = N, P, and As) Complexes
- Comparative G2(MP2) Study of H3NBX3 and H3PBX3 (X = H, F, and Cl) Donor−Acceptor Complexes
- G2(MP2) study of the substituent effects in the H3BXH Me3− (X=N, P; n=0–3) donor–acceptor complexes
- Substituent effect on ammonia–borane donor–acceptor complexes: a G2(MP2) molecular orbital study
- Ab initio molecular orbital study of the substituent effect on phosphine–borane complexes
- Stability of Borane−Adduct Complexes: A G-2 Molecular Orbital Study
Revues de publication
- The Journal of Physical Chemistry A × 12
- Journal of Molecular Structure THEOCHEM × 6
- Chemical Physics Letters × 3
- DOAJ (DOAJ: Directory of Open Access Journals) × 2
- Open Chemistry × 2
- International Journal of Mass Spectrometry × 2
Publications par année
- 20141
- 20122
- 20091
- 20081
- 20071
- 20053
- 20045
- 20034
- 20023
- 20012
Collaborations
Établissements partenaires : Universitat de València
Pays des co-auteurs : Espagne
Co-auteurs
- Abdellah Jarid
- Hafid Anane
- Mustapha Cherkaoui
- F. Tomás
- Ahmed Chekroun
- Ahmed Benharref A
- Ignacio Nebot‐Gil
- My Youssef Ait Itto
- Abedellah Jarid
- A. El Firdoussi
- Hassan Bihi Lazrek
- Hanane Elayadi
Données bibliographiques issues d’OpenAlex (base ouverte).
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