Zobrazeno 1 - 10
of 22
pro vyhledávání: '"Nourdine Boukabcha"'
Autor:
Thangamani Arumugam, Arulraj Ramalingam, Ahlam Roufieda Guerroudj, Sivakumar Sambandam, Nourdine Boukabcha, Abdelkader Chouaih
Publikováno v:
Heliyon, Vol 9, Iss 11, Pp e21315- (2023)
The potential of 2,6-bis(4-fluorophenyl)-3,3-dimethylpiperidin-4-one (BFDP) as an anti-Parkinson's, anti-lung cancer, and anti-human infectious agent was extensively assessed in the current study. To accomplish this, the compound BFDP was synthesised
Externí odkaz:
https://doaj.org/article/47359d5d38324c1f8060b77ad4fab56c
Autor:
Youcef Megrouss, Fayssal Triki Baara, Nourdine Boukabcha, Abdelkader Chouaih, Antonis Hatzidimitriou, Ayada Djafri, Fodil Hamzaoui
Publikováno v:
Acta Chimica Slovenica, Vol 66, Iss 2, Pp 490-500 (2019)
In this paper we report the synthesis and characterization of the (Z)-3-N-(ethyl)-2-N'-((3-methoxyphenyl)imino)thiazolidine-4-one by means of FT-IR, 1H and 13C NMR and by single crystal X-ray diffraction. The experimental determination of the crystal
Externí odkaz:
https://doaj.org/article/d63c870f0bd34962a48434e092970503
Autor:
Nourdine, Boukabcha, Murugan, Jeyalaxmi, Mohammed Hadj Mortada, Belhachemi, Gandhi, Saravana Kumar, Mansour, Azayez
Publikováno v:
In Chemical Physics Impact December 2023 7
Autor:
Mansour, Azayez, Souheyla, Chetioui, Youcef, Megrouss, Nourdine, Boukabcha, Amel, Djedouani, Roufieda, Guerroudj Ahlam, Noureddine, Meddah Araibi, Abdelkader, Chouaih
Publikováno v:
In Journal of Molecular Structure 5 August 2022 1261
Autor:
Nawel Khelloul, Khaled Toubal, Nourdine Boukabcha, Necmi Dege, Ahmed Djafri, Nour El Houda Belkafouf, Nadia Benhalima, Ayada Djafri, Abdelkader Chouaih, Yusuf Atalay
Publikováno v:
Phosphorus, Sulfur, and Silicon and the Related Elements. 198:199-214
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e65a8725bf0a66b00c929eb1bfe158f9
https://doi.org/10.1080/10426507.2022.2134373
https://doi.org/10.1080/10426507.2022.2134373
Autor:
Nadia Benhalima, Friha Khelfaoui, Fatima Yahia Cherif, Zohra Douaa Benyahlou, Nour El Houda Daho, Nourdine Boukabcha, Oumria Kourat, Abdelkader Chouaih, Bendouma Doumi, Adlane Sayede
Publikováno v:
International Journal of Computational Materials Science and Engineering.
The linear and nonlinear optical (NLO) properties of 3,5-dinitrobenzoic acid and some benzamide derivatives are determined using density functional theory. The B3LYP levels with a [Formula: see text] basis are used to geometrically optimize 3,5-dinit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f4dc579de530ed1a1e1576ea51ff123b
https://doi.org/10.1142/s2047684123500215
https://doi.org/10.1142/s2047684123500215
Autor:
Fatima Zohra Boudjenane, Fayssal Triki-Baara, Nourdine Boukabcha, Nour El Houda Belkafouf, Necmi Dege, Merzouk Saidj, Nawel Khelloul, Ayada Djafri, Abdelkader Chouaih
Publikováno v:
Journal of Molecular Structure. 1287:135620
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cdbe018af7e0deda3d77eb60a2f3f9bb
https://doi.org/10.1016/j.molstruc.2023.135620
https://doi.org/10.1016/j.molstruc.2023.135620
Autor:
Merzouk Saidj, Ahmed Djafri, Rachida Rahmani, Nour El Houda Belkafouf, Nourdine Boukabcha, Ayada Djafri, Abdelkader Chouaih
Publikováno v:
Polycyclic Aromatic Compounds. 43:2152-2176
The spectroscopic characterization of the new synthesized heterocyclic aromatic organic compound ethyl −2-{[4-ethyl −5-(quinolin- 8-yloxymethyl) -4H- 1,2,4-triazol −3-yl] sulfanyl} acetate (abbreviated by Q-tsa) was carried out using experiment
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::413eb8f21297eb809cc00763fbb21629
https://doi.org/10.1080/10406638.2022.2039238
https://doi.org/10.1080/10406638.2022.2039238
Autor:
Nourdine BOUKABCHA, Saravana Kumar GANDHI, Mohammed hadj Mortada BELHACHEMI, Jeyalaxmi MURUGAN, Mansour AZAYEZ
In this work, Ammonium p-Toluenesulfonate (AMPTS) were studied theoretically and compared to experimental data. The density functional theory (DFT) method was employed to study the optimized structure using the basis set B3LYP/6–311G (d,p). DFT stu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9bcd55620c94052dd3ba2c35d52e9754
https://doi.org/10.21203/rs.3.rs-2310397/v1
https://doi.org/10.21203/rs.3.rs-2310397/v1
Autor:
Nourdine Boukabcha, Abdelmadjid Benmohammed, Mohammed Hadj Mortada Belhachemi, Meriem Goudjil, Salem Yahiaoui, Youcef Megrouss, Ahmed Djafri, Nawel Khelloul, Zohra Douaa Benyehlou, Ayada Djafri, Abdelkader Chouaih
Publikováno v:
Journal of Molecular Structure. 1285:135492
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::da44f3ec6664e5097ccb233b06e31bb8
https://doi.org/10.1016/j.molstruc.2023.135492
https://doi.org/10.1016/j.molstruc.2023.135492