Výsledky vyhledávání - "Kamel Bentayeb"

Quantitative Structure–Property Relationships Modeling for the Estimation of the Soil Adsorption Coefficient of Organophosphorus Pesticide Using the Web-Based Platform Ochem

Autor: Mazari AIT KACI, Amel Alioua-Berrebbah, Kamel Bentayeb, Fatma Belhoucine, Youcef Abismail, Nawel Kouadria

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::eabb7b7e6e00f6b19abecd12b0902d09
https://doi.org/10.2139/ssrn.4423209

Zobrazit plný text záznamu

Spectrophotometric Determination of Kinetic Constants of Fe (III)-Amines’s Charge Transfere Complexes

Autor: Noureddine Tchouar, Kamel Bentayeb, Adil A. Othman

Publikováno v: Oriental Journal of Chemistry. 32:1055-1059

Using UV-visible spectrophotometric data of (1:1), electron donor-acceptor complexes (AD 1 , AD 2 and AD 3 ) have been investigated. The complexes concerned are n-butyl amine (D1) and cyclohexyl amine (D2) and phenyl hydrazine (D3) as electron donors

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::0e84543493688f91e8ffcd51f8fd701b
https://doi.org/10.13005/ojc/320230

Zobrazit plný text záznamu

Diastereodivergent Behavior of Alkyl- versus Cyano- Allenylcuprates towards Aldehydes: a Key Role for Lithium

Autor: David Linder, Pierre Mangeney, Kamel Bentayeb, Jérôme Marrot, Nacira Alouane, Eve Roubineau, Hélène Gérard, Emmanuel Vrancken, Souad Ouizem

Publikováno v: Journal of the American Chemical Society
Journal of the American Chemical Society, American Chemical Society, 2011, ⟨10.1021/ja200702a⟩
Journal of the American Chemical Society, 2011, ⟨10.1021/ja200702a⟩

International audience; The stereodivergent behavior of allenyl(cyano)- and allenyl(alkyl)- cuprates toward aldehydes, providing a selective preparation of both syn or anti homopropargylic alcohols, is described. This study, which combines both exper

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f34a17688798b2593fcf85b1400f4b6b
https://hal.archives-ouvertes.fr/hal-00605979

Zobrazit plný text záznamu

1,3-Li/H Shift of 1-Aryl-1,2-alkadienyl Reagents: An Experimental and Theoretical Study

Autor: Kamel Bentayeb, Nacira Alouane, Emmanuel Vrancken, Hélène Gérard, Pierre Mangeney

Publikováno v: Chemistry-A European Journal
Chemistry-A European Journal, Wiley-VCH Verlag, 2009, 15 (1), pp.45. ⟨10.1002/chem.200801849⟩
Chemistry-A European Journal, 2009, 15 (1), pp.45. ⟨10.1002/chem.200801849⟩

International audience; A-Li shuffle: Experimental and computational data are employed to elucidate the mechanistic aspects of the 1,3-lithium shift occurring in the allenyllithium complexes derived from 1-aryl-1-alkynes. A central role is shown to b

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::176c63b9695d4fdcbdf0104c1b8870d0
https://hal.archives-ouvertes.fr/hal-00354305

Zobrazit plný text záznamu

Vyhledávací nástroje:

Upřesnit hledání