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Abderrahim Boutalib

Observed names: Abderrahim BOUTALIB, Boutalib, Abderrahim
OpenAlex ID: A5108552829
Comparative G2(MP2) Study of H3NBX3 and H3PBX3 (X = H, F, and Cl) Donor−Acceptor Complexes
1998 · Hafid Anane, Abderrahim Boutalib, et al. · The Journal of Physical Chemistry A · 45
Stability of Borane−Adduct Complexes: A G-2 Molecular Orbital Study
1997 · Hafid Anane, Abderrahim Boutalib, et al. · The Journal of Physical Chemistry A · 40
G2(MP2) study of the substituent effects in the H3BXH Me3− (X=N, P; n=0–3) donor–acceptor complexes
1998 · Hafid Anane, Abderrahim Boutalib, et al. · Chemical Physics Letters · 35
Regio- and Stereoselectivity of β-Himachalene Epoxidation by m-CPBA. A Theoretical Study
2000 · Ahmed Chekroun, Abdellah Jarid, et al. · The Journal of Organic Chemistry · 33
G2(MP2) Molecular Orbital Study of [H3AlXH3]- (X = C, Si, and Ge) and H3AlYH3 (Y = N, P, and As) Complexes
1999 · Hafid Anane, Abdellah Jarid, et al. · The Journal of Physical Chemistry A · 31
Substituent effect on ammonia–borane donor–acceptor complexes: a G2(MP2) molecular orbital study
1998 · Hafid Anane, Abdellah Jarid, et al. · Journal of Molecular Structure THEOCHEM · 30
Theoretical investigation of the weakly dihydrogen bonded dimers H2−nXnAlH⋯HArF and H2−nXnAlH⋯HKrF (n=0–2; X=F, Cl)
2005 · Mohammad Solimannejad, Abderrahim Boutalib · Chemical Physics · 23
A computational study of the weakly bound dimers XBeH⋯HArF (X=H, F, Cl and Br)
2004 · Mohammad Solimannejad, Abderrahim Boutalib · Chemical Physics Letters · 20
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
2000 · Abdellah Jarid, Abderrahim Boutalib · The Journal of Physical Chemistry A · 20
G2(MP2) Investigation of Alane-[X(CH3)3]- (X = C, Si, and Ge) and Alane-Y(CH3)3 (Y = N, P, and As) Interactions
2001 · Abderrahim Boutalib, Abdellah Jarid, et al. · The Journal of Physical Chemistry A · 16
Ab initio molecular orbital study of the substituent effect on phosphine–borane complexes
1998 · Hafid Anane, Abdellah Jarid, et al. · Chemical Physics Letters · 15
A G2(MP2) theoretical study of substituent effects on H3BNHnCl3−n (n= 3-0) donor-acceptor complexes
2008 · Hafid Anane, Soufiane Houssame, et al. · Open Chemistry · 12
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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
2001 · Abdellah Jarid, Abderrahim Boutalib, et al. · Journal of Molecular Structure THEOCHEM · 12
Highly diastereoselective cycloaddition of diarylnitrilimines to the C˭S bond of (1R)-thiocamphor as a source of chiral spiro-1,3,4-thiadiazoles
2012 · My. Youssef Ait Itto, Amal Feddouli, et al. · Journal of Sulfur Chemistry · 9
Computational Investigation of SO3−NH3-nXn (n = 0−3; X = F, Cl) Interactions
2004 · Mohammad Solimannejad, Abderrahim Boutalib · The Journal of Physical Chemistry A · 9
Theoretical Investigation of Alane−NH3-nFn and Alane−NH3-nCln (n = 0−3) Interactions
2003 · Abderrahim Boutalib · The Journal of Physical Chemistry A · 9
Comparative G2(MP2) molecular orbital study of X3AlYH3 (X=F, Cl, Br; Y=N, P, As) donor–acceptor complexes
2003 · Abderrahim Boutalib · Journal of Molecular Structure THEOCHEM · 8
Computational study of chemo- and stereoselectivity of α-cis, α-trans and α′-trans-himachalene epoxidation by MCPBA
2002 · Ahmed Chekroun, Abdellah Jarid, et al. · Journal of Molecular Structure THEOCHEM · 6
G2 Molecular Orbital Investigation of OCH+−XH, OCH+−X2, and OCH+−XY(YX) (X = Y = F, Cl, and Br) Proton Bond Complexes
2004 · Mohammad Solimannejad, Abderrahim Boutalib · The Journal of Physical Chemistry A · 5
Computational investigation of CH3+−NH3−X (n=0–3; X=F, Cl) interactions
2003 · Mohammad Solimannejad, Abderrahim Boutalib · Journal of Molecular Structure THEOCHEM · 5
G2 Molecular Orbital Investigation of H4AlXH3+ (X = N, P, and As) and H4AlYH2+ (Y = O, S, and Se) Interactions
2002 · Abderrahim Boutalib · The Journal of Physical Chemistry A · 4
Theoretical study of the reactions of AlF with HCl: Reaction pathways
2007 · Mustapha Cherkaoui, Abderrahim Boutalib · Journal of Molecular Structure THEOCHEM · 2
Ab initio Investigation of the Substituant Effect of the Alane Complexes
2006 · BioChem Press, Mustapha Cherkaoui, et al. · 2
Ab initio molecular orbital investigation of SiOH+–XH, SiOH+–X2 and SiOH+–XY(YX) (X=Y=F, Cl and Br) proton-bond complexes
2004 · Mohammad Solimannejad, Masoud Haratian, et al. · International Journal of Mass Spectrometry · 2
Ab initio chemical investigation of the arsenic-alanes complexes (CH3H3-nAlAsY3(Y = H, F, Cl, and Br; n = 0-3)
2009 · Mustapha Cherkaoui, Abderrahim Boutalib · Annales de Chimie Science des Matériaux · 1
Works count: 40
Citation count: 397
H-index: 12
I10-index: 13
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