Výsledky vyhledávání - "Mohamed Driss"

Akademický článek

Le nitrate double NaRb2(NO3)3, composé intermédiaire du système binaire isobare NaNO3 + RbNO3: études thermiques et cristallographiques

Autor: Nesrine Ksiksi, Mohamed Driss, Dalila Hellali, Abderrahmen Guesmi, Hmida Zamali

Publikováno v: Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 5, Pp 455-458 (2015)

Crystallographic and thermodynamic investigations of the binary (NaNO3 + RbNO3) phase diagram at atmospheric pressure reveal the existence of an intermediate compound NaRb2(NO3)3 (sodium dirubidium trinitrate) previously predicted and now reported ex

Externí odkaz: https://doaj.org/article/ceba3dda1ef8421b832c914357217cbb

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Akademický článek

5-(4-Methoxyphenyl)-4-methyl-1-phenyl-3-p-tolyl-1H-pyrazole

Autor: Yahya Ben Soumane, Mohamed Loughzail, Abdesselam Baouid, El Mestafa El Hadrami, Abdeslam Ben Tama, Mohamed Driss

Publikováno v: IUCrData, Vol 2, Iss 11, p x171626 (2017)

The title compound, C24H22N2O, crystallizes with two independent molecules (A and B) in the asymmetric unit. The phenyl, p-tolyl and p-methoxyphenyl rings are inclined to the pyrazole ring by 42.5 (2), 17.68 (19) and 52.20 (19)°, respectively, in mo

Externí odkaz: https://doaj.org/article/01c59b4f9a044905ac04dcbfe90e09ad

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Akademický článek

(E)-3-[(Dimethylamino)methylidene]-4-phenyl-1H-1,5-benzodiazepin-2(3H)-one

Autor: Mohamed Loughzail, Abdesselam Baouid, José A. Fernandes, Mohamed Driss, El Hassane Soumhi

Publikováno v: Acta Crystallographica Section E, Vol 70, Iss 2, Pp o126-o126 (2014)

The asymmetric unit of the title compound, C18H17N3O, consists of two independent molecules, each having an E conformation with respect to the C=C bond between the benzodiazepinone and dimethylamine groups. In the crystal, the two independent molecul

Externí odkaz: https://doaj.org/article/205e476ff3cf4084b659770c77cb9d38

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Akademický článek

2-Isopropyl-4-methoxy-5-methylphenyl acetate

Autor: Radouane Oubabi, Aziz Auhmani, My Youssef Ait Itto, Mohamed Driss, El Hassane Soumhi

Publikováno v: Acta Crystallographica Section E, Vol 69, Iss 11, Pp o1715-o1715 (2013)

In the title compound, C13H18O3, the benzene ring is almost perpendicular to the acetoxy plane, making a dihedral angle of 89.33 (11)°. In the crystal, molecules are linked by weak C—H...O hydrogen bonds, forming a zigzag chain along the c-axis di

Externí odkaz: https://doaj.org/article/e5d994e584854f42a2ce09e748aea48c

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Akademický článek

N-Paranitrophénylhydrazono-α-(2-méthylbenzimidazol-1-yl)glyoxylate d'éthyle

Autor: Aicha Boudina, Abdesselam Baouid, Mohamed Driss, El Hassane Soumhi

Publikováno v: Acta Crystallographica Section E, Vol 67, Iss 7, Pp o1569-o1569 (2011)

There are two independent molecules in the asymmetric unit of the title compound {systematic name: ethyl 2-(2-methyl-1H-benzimidazol-1-yl)-2-[2-(4-nitrophenyl)hydrazinylidene]ethanoate}, C18H17N5O4. Each molecule and its inversion-related partner are

Externí odkaz: https://doaj.org/article/c6dfdd817de24ff3bdc3bdbecfb35364

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Akademický článek

Ethyl 5,5-dichloro-3-(4-chlorophenyl)-3a-methyl-4a-phenyl-3a,4,4a,5-tetrahydro-3H-aziridino[2,1-d][1,2,4]triazolo[4,3-a][1,5]benzodiazepine-1-carboxylate

Autor: Aicha Boudina, Abdesselam Baouid, Mohamed Driss, El Hassane Soumhi

Publikováno v: Acta Crystallographica Section E, Vol 67, Iss 5, Pp o1211-o1211 (2011)

In the title compound, C27H23Cl3N4O2, the seven-membered diazepine ring adopts a boat conformation. The triazole ring makes dihedral angles of 17.24 (8) and 82.86 (8)°, respectively, with the chlorobenzene ring and the benzene ring of the benzodiaze

Externí odkaz: https://doaj.org/article/ae271e1992fb460b9867871ff957aa11

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Akademický článek

Bis[4,4′-(propane-1,3-diyl)dipiperidinium] β-octamolybdate(VI)

Autor: Mohamed Driss, Rekaya Ksiksi, Fatma Ben Amor, Mohamed Faouzi Zid

Publikováno v: Acta Crystallographica Section E, Vol 66, Iss 5, Pp m533-m534 (2010)

The title compound, bis[4,4′-(propane-1,3-diyl)dipiperidinium] β-octamolybdate(VI), (C13H28N2)2[Mo8O26], was produced by hydrothermal reaction of an acidified aqueous solution of Na2MoO4·2H2O and 4,4′-trimethylenedipiperidine (L). The structure

Externí odkaz: https://doaj.org/article/ca6484edd9a7459db4b90fed0137f4c4

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Structural, elastic, electronic, and thermoelectric properties of chalcopyrite B2BiN alloys: a first-principles study

Autor: Omari Lhaj El Hachemi, Slimane Tab, Mohamed Driss Khodja, Hayat Moujri, A. Boudali, Mohamed Berber

Publikováno v: Applied Physics A. 126

In this paper, we have investigated the structural, elastic, electronic, and thermoelectric properties of chalcopyrite B2BiN using the first-principles calculations via the density functional theory (DFT) implemented in wien2k code. We negative the e

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::661e7132653749481757b526a4e01804
https://doi.org/10.1007/s00339-020-03725-w

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Akademický článek

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Structural, Elastic, Electronic, and Magnetic Properties of the Full-Heusler Compounds Ti2NiX (X= Al, Ga, and In)

Autor: M. Zemouli, Mohamed Driss Khodja, A. Boudali, Fatiha Saadaoui

Publikováno v: Journal of Superconductivity and Novel Magnetism. 30:15-23

We present a quantum-mechanical first-principle calculation of the structural, elastic, electronic, and magnetic properties of the full-Heusler compounds Ti2NiX (X= Al, Ga, and In). The calculation uses the full-potential linearized augmented plane w

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e5ec2d2da63898a8d346cf01b2152f3b
https://doi.org/10.1007/s10948-016-3707-8

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