Home › Researcher directory › Abderrahim Boutalib
Abderrahim Boutalib
Affiliation : Cadi Ayyad University
- 32Publications (affiliation in Morocco)
- 41Total publications
- 397Citations
- 12h-index
Research profile
Abderrahim Boutalib has 32 indexed publications (1997–2014). Their work appears mainly in “The Journal of Physical Chemistry A”, “Journal of Molecular Structure THEOCHEM” and “Chemical Physics Letters”. Their most cited article, “Comparative G2(MP2) Study of H3NBX3 and H3PBX3 (X = H, F, and Cl) Donor−Acceptor Complexes” (1998), has been cited 45 times. 3 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers, including institutions in Spain.
Is this you? Get your research seen
Create your free DzCademia profile and add your articles: they will show up more easily on Google and in AI assistants like ChatGPT, so more people can read and cite your work.
Create my free profile Add my publicationsResearch areas
- 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
Publication venues
- 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 per year
- 20141
- 20122
- 20091
- 20081
- 20071
- 20053
- 20045
- 20034
- 20023
- 20012
Collaborations
Partner institutions : Universitat de València
Co-authors’ countries : Spain
Co-authors
- 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
Bibliographic data from OpenAlex (open database).
Why choose Dzcademia?
Profiles, articles and conference contributions: give your research a structured public presence. Integrated metadata help search engines and AI assistants identify your work and understand its references.
Comment with Google
Sign in with Google to comment directly on this page.