Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Zaki S. Safi"'
Autor:
Ghizlane Doumane, Jaouad Bensalah, Moussa Ouakki, Zakia Aribou, Oussama Boussalem, Khaoula Mzioud, Zaki S. Safi, Avni Berisha, Mohammed Bourhia, Abdel-Rhman Z. Gaafar, Samir Ibenmoussa, Gezahign Fentahun Wondmie, Abdelkader Zarrouk, Mohamed Ebn Touhami, Amar Habsaoui
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-21 (2024)
Abstract The study was designed to explore the corrosion prevention capabilities of Citrullus colocynthis seeds alkaloid-rich extract (CSEA) on MS in a 1 M HCl environment by use of electrochemical and theoretical methods. Notably, Electrochemical Im
Externí odkaz:
https://doaj.org/article/3247fb32a03d4fcaac4ab37936b064b0
Autor:
Zaki S. Safi, Nuha Wazzan
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-12 (2022)
Abstract Geometries of the 3-methyl-1-phenyl-4-(phenyldiazenyl)-1H-pyrazol-5-amine azo-dye compound and its tautomer were optimized using B3LYP and M06-2X functionals in coupling with TZVP and 6–311 + G(d,p) basis sets. The 1H- and 13C-NMR chemical
Externí odkaz:
https://doaj.org/article/d8b861b6dd8b434096e419bca411096f
Autor:
Zaki S. Safi, Nuha Wazzan
Publikováno v:
Journal of King Saud University: Science, Vol 35, Iss 5, Pp 102719- (2023)
In the current study, several computational models were examined to calculate accurate adiabatic electron affinity (AEA) of twelve m- and p-monosubstituted benzaldehyde derivatives. The examined models are as follows: (i) composite high-level ab init
Externí odkaz:
https://doaj.org/article/8cf397241acc459cab991d2467fed928
Autor:
Shehdeh Jodeh, Ahlam Jaber, Ghadir Hanbali, Younes Massad, Zaki S. Safi, Smaail Radi, Valbonë Mehmeti, Avni Berisha, Said Tighadouini, Omar Dagdag
Publikováno v:
BMC Chemistry, Vol 16, Iss 1, Pp 1-17 (2022)
Abstract Background Human and veterinary antibiotics are typically discharged as parent chemicals in urine or feces and are known to be released into the environment via wastewater treatment plants (WWTPs). Several research investigations have recent
Externí odkaz:
https://doaj.org/article/5ecd5f28e78c4f008af9f314eecd1464
Publikováno v:
Frontiers in Chemistry, Vol 6 (2018)
It is known that iron is one of the most widely used metals in industrial production. In this work, the inhibition performances of three thiophene derivatives on the corrosion of iron were investigated in the light of several theoretical approaches.
Externí odkaz:
https://doaj.org/article/fb5a90149f524dd3b530479fc6862174
Autor:
Zaki S. Safi, Fakhr M. Abu-Awwad
Publikováno v:
E-Journal of Chemistry, Vol 5, Iss 4, Pp 884-893 (2008)
Relative tautomerisation energies, enthalpies, entropies, Gibbs free energies, and dipole moments for 5-methyl-2,4-dioxo-imidazolidine and its thio analogous have been studied in the gas phase using hybrid density functional at the B3LYP level of the
Externí odkaz:
https://doaj.org/article/95f600e2e2d24f18b9ff18061a6de31f
Autor:
Abdelhamid Khadiri, Ismail Warad, Zaki S. Safi, Mohamed Ebn Touhami, Hassan Oudda, Abdelkader Zarrouk
Publikováno v:
Journal of Photochemistry and Photobiology A: Chemistry. 443:114827
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::02ad644dd8b85fc33a2296aa405e4c3a
https://doi.org/10.1016/j.jphotochem.2023.114827
https://doi.org/10.1016/j.jphotochem.2023.114827
Autor:
Zaki S, Safi, Nuha, Wazzan
Publikováno v:
Scientific reports. 12(1)
Geometries of the 3-methyl-1-phenyl-4-(phenyldiazenyl)-1H-pyrazol-5-amine azo-dye compound and its tautomer were optimized using B3LYP and M06-2X functionals in coupling with TZVP and 6-311 + G(d,p) basis sets. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::f8b719e9f97838b283a196be9f2ac2d9
https://pubmed.ncbi.nlm.nih.gov/36273019
https://pubmed.ncbi.nlm.nih.gov/36273019
Autor:
S. Ajebli, G. Kaichouh, M. Khachani, H. Babas, M. EL Karbane, Zaki S. Safi, A. Berisha, V. Mehmeti, I. Warad, A. Zarrouk, A. Bellaouchou
Publikováno v:
Colloids and Surfaces A: Physicochemical and Engineering Aspects. 663:131057
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::be8595f73cf38831bb5923fece9ff4c5
https://doi.org/10.1016/j.colsurfa.2023.131057
https://doi.org/10.1016/j.colsurfa.2023.131057
Publikováno v:
Materials Chemistry and Physics. 293:126936
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3c3337c719466d230f66673671454682
https://doi.org/10.1016/j.matchemphys.2022.126936
https://doi.org/10.1016/j.matchemphys.2022.126936