A. Boutalib: search on Z-Library

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1

Theoretical study of the thermochemistry of sulfur molecular crystals II. Lowest energy allotropes of polymeric ω-sulfurs

Ezzine, Mohammed, Pellegatti, Alain, Minot, Christian, Jean-Marc Pellenq, Roland, Olivier-Fourcade, Josette, Boutalib, Abdarrahim

Journal:

New Journal of Chemistry

Year:

1998

Language:

english

File:

PDF, 312 KB

english, 1998

2

ChemInform Abstract: G2(MP2) Molecular Orbital Study of [H3AlXH3]- (X: C, Si, and Ge) and H3AlYH3 (Y: N, P, and As) Complexes.

Hafid Anane, Abdellah Jarid, Abderrahim Boutalib

Journal:

Year:

2000

File:

PDF, 29 KB

2000

3

ChemInform Abstract: Synthesis, Structural Characterization, and Theoretical Calculations of a New Copper(I)—Octahydrotriborate Complex.

C. Serrar, A. Es-sofi, A. Boutalib, A. Ouassas, A. Jarid

Journal:

Year:

2000

File:

PDF, 30 KB

2000

4

G2 Molecular Orbital Investigation of H4AlXH3+ (X: N, P, and As) and H4AlYH2+ (Y: O, S, and Se) Interactions.

Abderrahim Boutalib

Journal:

Year:

2002

File:

PDF, 27 KB

2002

5

Comparative G2(MP2) Molecular Orbital Study of B3H7XH3 and H3BXH3 Donor—Acceptor Complexes (X: N, P, and As).

A. Es-sofi, C. Serrar, A. Ouassas, A. Jarid, A. Boutalib, I. Nebot-Gil, F. Tomas

Journal:

Year:

2002

File:

PDF, 28 KB

2002

6

Computational Study of the Protonation of AlXH2 and AlX2H (X: F, Cl, and Br). Structures of AlXH+3 and AlX2H+2 and Their Dihydrogen Complexes AlXH+5 and AlX2H+4.

A. El Firdoussi, A. Boutalib, M. Solimannejad

Journal:

Year:

2003

File:

PDF, 70 KB

2003

7

Computational Investigation of SO3—NH3-nXn (n = 0—3; X: F, Cl) Interactions

Mohammad Solimannejad, Abderrahim Boutalib

Journal:

Year:

2005

File:

PDF, 55 KB

2005

8

Theoretical investigation of the weakly dihydrogen bonded dimers H2 − nXnAlH⋯HArF and H2 − nXnAlH⋯HKrF (n = 0–2; X = F, Cl)

Mohammad Solimannejad, Abderrahim Boutalib

Journal:

Chemical Physics

Year:

2006

Language:

english

File:

PDF, 214 KB

english, 2006

9

Computational investigation of (n = 0–3; X = F, Cl, and Br) interactions

Mohammad Solimannejad, Masoud Haratian, Abderrahim Boutalib

Journal:

International Journal of Mass Spectrometry

Year:

2004

Language:

english

File:

PDF, 80 KB

english, 2004

10

A computational study of the weakly bound dimers XBeH⋯HArF (X=H, F, Cl and Br)

Mohammad Solimannejad, Abderrahim Boutalib

Journal:

Chemical Physics Letters

Year:

2004

Language:

english

File:

PDF, 158 KB

english, 2004

11

Ab initio molecular orbital study of the substituent effect on ammonia and phosphine–borane complexes

H. Anane, S. El Houssame, A. El Guerraze, A. Jarid, A. Boutalib, I. Nebot-Gil, F. Tomás

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2004

Language:

english

File:

PDF, 101 KB

english, 2004

12

A comprehensive computational study of N2H+–XH, N2H+–X2, and N2H+–XY(YX) (X=Y=F, Cl, and Br) proton bound complexes

A. Boutalib, M. Solimannejad

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2003

Language:

english

File:

PDF, 99 KB

english, 2003

13

Computational investigation of CH3+−NH3−nXn (n=0–3; X=F, Cl) interactions

Mohammad Solimannejad, Abderrahim Boutalib

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2004

Language:

english

File:

PDF, 110 KB

english, 2004

14

Theoretical study of the reactions of AlF with HCl: Reaction pathways

Mustapha Cherkaoui, Abderrahim Boutalib

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2008

Language:

english

File:

PDF, 121 KB

english, 2008

15

G2(MP2) molecular orbital study of the substituent effect in the H3BPH3−nFn (n=0–3) donor–acceptor complexes

H. Anane, A. Jarid, A. Boutalib, I. Nebot-Gil, F. Tomás

Journal:

Chemical Physics Letters

Year:

2000

Language:

english

File:

PDF, 68 KB

english, 2000

16

G2(MP2) study of the substituent effects in the H3BXHnMe3−n (X=N, P; n=0–3) donor–acceptor complexes

Hafid Anane, Abderrahim Boutalib, Ignacio Nebot-Gil, Francisco Tomàs

Journal:

Chemical Physics Letters

Year:

1998

Language:

english

File:

PDF, 75 KB

english, 1998

17

Computational study of chemo- and stereoselectivity of α-cis, α-trans and α′-trans-himachalene epoxidation by MCPBA

Ahmed Chekroun, Abdellah Jarid, Ahmed Benharref, Abderrahim Boutalib

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2002

Language:

english

File:

PDF, 320 KB

english, 2002

18

Comparative G2(MP2) molecular orbital study of X3AlYH3 (X=F, Cl, Br; Y=N, P, As) donor–acceptor complexes

Abderrahim Boutalib

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2003

Language:

english

File:

PDF, 107 KB

english, 2003

19

Theoretical study of the atomic spectra of the calcium atom

A. Boutalib, J.P. Daudey

Journal:

Chemical Physics Letters

Year:

1992

Language:

english

File:

PDF, 330 KB

english, 1992

20

Ab initio study of the two competitive channels HO2 + H → H2 + O2 and HO2 + H → H2O + O

A. Boutalib, H. Cardy, C. Chevaldonnet, M. Chaillet

Journal:

Chemical Physics

Year:

1986

Language:

english

File:

PDF, 684 KB

english, 1986

21

Theoretical study of the lowest electronic states of CaH and CaH+ molecules

A. Boutalib, J.P. Daudey, M. El Mouhtadi

Journal:

Chemical Physics

Year:

1992

Language:

english

File:

PDF, 752 KB

english, 1992

22

Ab initio molecular orbital investigation of SiOH+–XH, SiOH+–X2 and SiOH+–XY(YX) (X = Y = F, Cl and Br) proton-bond complexes

Mohammad Solimannejad, Masoud Haratian, Abderrahim Boutalib

Journal:

International Journal of Mass Spectrometry

Year:

2005

Language:

english

File:

PDF, 90 KB

english, 2005

23

Ab initio molecular orbital study of the substituent effect on phosphine–borane complexes

Hafid Anane, Abdellah Jarid, Abderrahim Boutalib, Ignacio Nebot-Gil, Francisco Tomás

Journal:

Chemical Physics Letters

Year:

1998

Language:

english

File:

PDF, 95 KB

english, 1998

24

Conformational study on the structures and energies of the weakly bound complexes of AlCl3with diatomic molecules

Issac Jimenez-Fabian, Abraham F. Jalbout, Abderahim Boutalib

Journal:

Central European Journal of Chemistry

Year:

2007

Language:

english

File:

PDF, 201 KB

english, 2007

25

Conformational study on the structures and energies of the weakly bound complexes of AlCl3with diatomic molecules

Isaac Jimenez-Fabian, Abraham F. Jalbout, Abderahim Boutalib

Journal:

Central European Journal of Chemistry

Year:

2008

File:

PDF, 478 KB

2008

26

A G2(MP2) theoretical study of substituent effects on H3BNHnCl3−n(n= 3-0) donor-acceptor complexes

Hafid Anane, Soufiane El Houssame, Abdelali El Guerraze, Abdeladim Guermoune, Abderrahim Boutalib, Abedellah Jarid, Ignacio Nebot-Gil, Francisco Tomás

Journal:

Central European Journal of Chemistry

Year:

2008

Language:

english

File:

PDF, 713 KB

english, 2008

27

Theoretical determination of the favorable mechanism of the reaction between AlX and HX (X = Br, Cl, and F)

Mustapha Cherkaoui, Abderrahim Boutalib

Journal:

Central European Journal of Chemistry

Year:

2009

Language:

english

File:

PDF, 9.83 MB

english, 2009

28

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

Abdellah Jarid, Abderrahim Boutalib, Ignacio Nebot-Gil, Francisco Tomás

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2001

Language:

english

File:

PDF, 117 KB

english, 2001

29

Theoretical study of Me2S·B11H13 complex and intermediate structures of B11H15 derivative

A Es-sofi, C Serrar, A Boutalib, A Ouassas

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1998

Language:

english

File:

PDF, 462 KB

english, 1998

30

Substituent effect on ammonia–borane donor–acceptor complexes: a G2(MP2) molecular orbital study

Hafid Anane, Abdellah Jarid, Abderrahim Boutalib, Ignacio Nebot-Gil, Francisco Tomás

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1998

Language:

english

File:

PDF, 102 KB

english, 1998

31

A G2 study of H3BXHn (X=N, O, F, P, S, and Cl) donor–acceptor complexes

H. Anane, A. Boutalib, I. Nebot-Gil, F. Tomás

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1999

Language:

english

File:

PDF, 91 KB

english, 1999

32

Ab initio study of the formation of B3H7 derivative from B3H8− anion protonation

C. Serrar, A. Es-sofi, A. Boutalib, A. Ouassas, A. Jarid

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1999

Language:

english

File:

PDF, 141 KB

english, 1999

33

Theoretical study of the isomerisation of the [B11H12O]− oxaborate cluster

A Es-sofi, C Serrar, A Boutalib, A Ouassas

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1999

Language:

english

File:

PDF, 243 KB

english, 1999

34

Ab initio-CI study of SCH3 radical: analysis of the Jahn–Teller effect in the ground state

R. Drissi El Bouzaidi, A. El Hammadi, A. Boutalib, M. El Mouhtadi

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2000

Language:

english

File:

PDF, 108 KB

english, 2000

35

Highly diastereoselective cycloaddition of diarylnitrilimines to the C˭S bond of (1R)-thiocamphor as a source of chiral spiro-1,3,4-thiadiazoles

Ait Itto, My. Youssef, Feddouli, Amal, Boutalib, Abderrahim, Riahi, Abdelkhalek, Daran, Jean-Claude

Journal:

Journal of Sulfur Chemistry

Year:

2013

Language:

english

File:

PDF, 447 KB

english, 2013

36

Theoretical Study of the Structural and Fluxional Behavior of Copper(I)-Octahydrotriborate Complex

Serrar, C., Es-sofi, A., Boutalib, A., Ouassas, A., Jarid, A., Nebot-Gil, I., Tomás, F.

Journal:

Journal of Physical Chemistry A

Year:

2001

Language:

english

File:

PDF, 70 KB

english, 2001

37

Regio- and Stereoselectivity of β-Himachalene Epoxidation by m -CPBA. A Theoretical Study

Chekroun, Ahmed, Jarid, Abdellah, Benharref, Ahmed, Boutalib, Abderrahim

Journal:

Journal of Organic Chemistry

Year:

2000

Language:

english

File:

PDF, 87 KB

english, 2000

38

Synthesis, Structural Characterization, and Theoretical Calculations of a New Copper(I)−Octahydrotriborate Complex

Serrar, C., Es-sofi, A., Boutalib, A., Ouassas, A., Jarid, A.

Journal:

Inorganic Chemistry

Year:

2000

Language:

english

File:

PDF, 34 KB

english, 2000

39

Ab initio adiabatic and diabatic potential-energy curves of the LiH molecule

Boutalib, A., Gadéa, F. X.

Journal:

The Journal of Chemical Physics

Year:

1992

Language:

english

File:

PDF, 954 KB

english, 1992

40

Stability of Borane−Adduct Complexes: A G-2 Molecular Orbital Study

Anane, Hafid, Boutalib, Abderrahim, Tomás, Francisco

Journal:

Journal of Physical Chemistry A

Year:

1997

Language:

english

File:

PDF, 156 KB

english, 1997

41

Molecular Orbital Investigation of the Protonated H 2 X 2 AlNH n (CH 3 ) 3- n + (X = F, Cl, and Br; n = 0−3) Complexes

El Firdoussi, Aziz, Boutalib, Abderrahim

Journal:

Journal of Physical Chemistry A

Year:

2005

Language:

english

File:

PDF, 301 KB

english, 2005

42

Computational Investigation of SO 3 −NH 3- n X n ( n = 0−3; X = F, Cl) Interactions

Solimannejad, Mohammad, Boutalib, Abderrahim

Journal:

Journal of Physical Chemistry A

Year:

2004

Language:

english

File:

PDF, 57 KB

english, 2004

43

Ab Initio Molecular Orbital Investigation of the Amine-Alanes (CH 3 ) n H 3- n AlNX 3 and Phosphane-Alanes (CH 3 ) n H 3- n AlPX 3 (X = H, F, and Cl; n = 0−3) Complexes

Jalbout, A. F., Boutalib, A.

Journal:

Journal of Physical Chemistry A

Year:

2006

Language:

english

File:

PDF, 66 KB

english, 2006

44

G2 Molecular Orbital Investigation of H 4 AlXH 3+ (X = N, P, and As) and H 4 AlYH 2+ (Y = O, S, and Se) Interactions

Boutalib, Abderrahim

Journal:

Journal of Physical Chemistry A

Year:

2002

Language:

english

File:

PDF, 49 KB

english, 2002

45

Comparative G2(MP2) Study of H 3 NBX 3 and H 3 PBX 3 (X = H, F, and Cl) Donor−Acceptor Complexes

Anane, Hafid, Boutalib, Abderrahim, Nebot-Gil, Ignacio, Tomás, Francisco

Journal:

Journal of Physical Chemistry A

Year:

1998

Language:

english

File:

PDF, 42 KB

english, 1998

46

Computational Study of the Protonation of AlXH 2 and AlX 2 H (X = F, Cl, and Br). Structures of AlXH 3+ and AlX 2 H 2+ and Their Dihydrogen Complexes AlXH 5+ and AlX 2 H 4+

El Firdoussi, A., Boutalib, A., Solimannejad, M.

Journal:

Journal of Physical Chemistry A

Year:

2003

Language:

english

File:

PDF, 146 KB

english, 2003

47

G2 Molecular Orbital Investigation of OCH + −XH, OCH + −X 2 , and OCH + −XY(YX) (X = Y = F, Cl, and Br) Proton Bond Complexes

Solimannejad, Mohammad, Boutalib, Abderrahim

Journal:

Journal of Physical Chemistry A

Year:

2004

Language:

english

File:

PDF, 35 KB

english, 2004

48

G2(MP2) Investigation of Alane-[X(CH 3 ) 3 ] - (X = C, Si, and Ge) and Alane-Y(CH 3 ) 3 (Y = N, P, and As) Interactions

Boutalib, Abderrahim, Jarid, Abdellah, Nebot-Gil, Ignacio, Tomás, Francisco

Journal:

Journal of Physical Chemistry A

Year:

2001

Language:

english

File:

PDF, 38 KB

english, 2001

49

Comparative G2(MP2) Molecular Orbital Study of B 3 H 7 XH 3 and H 3 BXH 3 Donor−Acceptor Complexes (X = N, P, and As)

Es-sofi, A., Serrar, C., Ouassas, A., Jarid, A., Boutalib, A., Nebot-Gil, I., Tomás, F.

Journal:

Journal of Physical Chemistry A

Year:

2002

Language:

english

File:

PDF, 97 KB

english, 2002

50

Reply to Comment on “Computational Investigation of SO 3 −NH 3- n X n ( n = 0−3; X = F, Cl) Interactions”

Solimannejad, Mohammad, Boutalib, Abderrahim

Journal:

Journal of Physical Chemistry A

Year:

2005

Language:

english

File:

PDF, 6 KB

english, 2005

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