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Results:
1-14
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Results: 14
Authors:
Serrar, C
Es-Sofi, A
Boutalib, A
Ouassas, A
Jarid, A
Nebot-Gil, I
Tomas, F
Citation: C. Serrar et al., Theoretical study of the structural and fluxional behavior of copper(I)-octahydrotriborate complex, J PHYS CH A, 105(42), 2001, pp. 9776-9780
Authors:
Boutalib, A
Jarid, A
Nebot-Gil, I
Tomas, F
Citation: A. Boutalib et al., G2(MP2) investigation of alane-[X(CH3)(3)](-) (X = C, Si, and Ge) and alane-Y(CH3)(3) (Y = N, P, and As) interactions, J PHYS CH A, 105(26), 2001, pp. 6526-6529
Authors:
Jarid, A
Boutalib, A
Nebot-Gil, I
Tomas, F
Citation: A. Jarid et al., 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, J MOL ST-TH, 572, 2001, pp. 161-167
Authors:
Jarid, A
Boutalib, A
Citation: A. Jarid et A. Boutalib, 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, J PHYS CH A, 104(40), 2000, pp. 9220-9225
Authors:
El Bouzaidi, RD
El Hammadi, A
Boutalib, A
El Mouhtadi, M
Citation: Rd. El Bouzaidi et al., Ab initio-CI study of SCH3 radical: analysis of the Jahn-Teller effect in the ground state, J MOL ST-TH, 497, 2000, pp. 197-203
Authors:
Chekroun, A
Jarid, A
Benharref, A
Boutalib, A
Citation: A. Chekroun et al., Regio- and stereoselectivity of beta-himachalene epoxidation by m-CPBA. A theoretical study, J ORG CHEM, 65(14), 2000, pp. 4431-4434
Authors:
Serrar, C
Es-sofi, A
Boutalib, A
Ouassas, A
Jarid, A
Citation: C. Serrar et al., Synthesis, structural characterization, and theoretical calculations of a new copper(I)-octahydrotriborate complex, INORG CHEM, 39(10), 2000, pp. 2224
Authors:
Anane, H
Jarid, A
Boutalib, A
Nebot-Gil, I
Tomas, F
Citation: H. Anane et al., G2(MP2) molecular orbital study of the substituent effect in the H3BPH3-nFn (n=0-3) donor-acceptor complexes, CHEM P LETT, 324(1-3), 2000, pp. 156-160
Authors:
Anane, H
Jarid, A
Boutalib, A
Citation: H. Anane et al., G2(MP2) molecular orbital study of [H3AlXH3](-) (X = C, Si, and Ge) and H3AlYH3 (Y = N, P, and As) complexes, J PHYS CH A, 103(48), 1999, pp. 9847-9852
Authors:
Es-sofi, A
Serrar, C
Boutalib, A
Ouassas, A
Citation: A. Es-sofi et al., Theoretical study of the isomerisation of the [B11H12O](-) oxaborate cluster, J MOL ST-TH, 492, 1999, pp. 197-202
Authors:
Serrar, C
Es-sofi, A
Boutalib, A
Ouassas, A
Jarid, A
Citation: C. Serrar et al., Ab initio study of the formation of B3H7 derivative from B3H8 anion protonation, J MOL ST-TH, 491, 1999, pp. 161-169
Authors:
Anane, H
Boutalib, A
Nebot-Gil, I
Tomas, F
Citation: H. Anane et al., A G2 study of H3BXHn (X = N, O, F, P, S, and Cl) donor-acceptor complexes, THEOCHEM, 463(1-2), 1999, pp. 53-57
Authors:
Ezzine, M
Pellegatti, A
Minot, C
Pellenq, RJM
Olivier-Fourcade, J
Boutalib, A
Citation: M. Ezzine et al., Theoretical study of the thermochemistry of sulfur molecular crystals II. Lowest energy allotropes of polymeric omega-sulfurs, NEW J CHEM, 22(12), 1998, pp. 1505-1514
Authors:
Anane, H
Jarid, A
Boutalib, A
Nebot-Gil, I
Tomas, F
Citation: H. Anane et al., Substituent effect on ammonia-borane donor-acceptor complexes: a G2(MP2) molecular orbital study, THEOCHEM, 455(1), 1998, pp. 51-57
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