Výsledky vyhledávání - "Nabila Guechtouli"

Akademický článek

Theoretical Study of Copper Squarate as a Promising Adsorbent for Small Gases Pollutants

Autor: Celia Adjal, Nabila Guechtouli, Vicente Timón, Francisco Colmenero, Dalila Hammoutène

Publikováno v: Molecules, Vol 29, Iss 13, p 3140 (2024)

Copper squarate is a metal–organic framework with an oxo-carbonic anion organic linker and a doubly charged metal mode. Its structure features large channels that facilitate the adsorption of relatively small molecules. This study focuses on explor

Externí odkaz: https://doaj.org/article/1205819c61bb49a19c3e55556c16f6c1

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Skeletal isomerism in mixed transition-metal/main-group closo clusters

Autor: Jean-François Halet, Hacène Meghezzi, Nabila Guechtouli, Samia Kahlal, Guillaume Lucas, Abdou Boucekkine, Nabila Suad Lokbani-Azzouz, Jean-Yves Saillard

Publikováno v: Comptes Rendus Chimie. 8:1863-1872

DFT calculations have been carried out on two series of closo clusters, namely M3(CO)9E2 and M4(CO)12E2 (M = Fe, Ru, Os; E = Bi, As, P, N, AsH+, PH+, NH+, S+, Se+, CH, SiH, BH–). Due to their mixed main-group/transition-metal nature, these clusters

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f1028f692e47af141adcb38a9fb03935
https://doi.org/10.1016/j.crci.2005.02.035

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Structural Diversity Within the Series of 68-Electron M4LnE2 (L = 2-Electron Ligand; M = Fe, Ru, Os, Co; E = CH, N, P, NR, PR, S) Organometallic Clusters: A Theoretical Investigation

Autor: Nabila Guechtouli, Abdou Boucekkine, Samia Kahlal, Hacène Meghezzi, Jean-Yves Saillard, Jean-François Halet

Publikováno v: Journal of Cluster Science
Journal of Cluster Science, Springer Verlag, 2012, 23 (3), pp.913-928. ⟨10.1007/s10876-012-0492-9⟩
Journal of Cluster Science, 2012, 23 (3), pp.913-928. ⟨10.1007/s10876-012-0492-9⟩

International audience; Four different skeletal structural arrangements with very different connectivities are known for 6-vertex/68-electron of M4E2 core (M = transition metal; E = main-group atom or ligand). DFT calculations on a large number of ti

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b7640d315425773b7e5ac400525cea7f
https://hal.archives-ouvertes.fr/hal-00753734

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