Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Mohammed Hadj Mortada Belhachemi"'
Autor:
Nourdine, Boukabcha, Murugan, Jeyalaxmi, Mohammed Hadj Mortada, Belhachemi, Gandhi, Saravana Kumar, Mansour, Azayez
Publikováno v:
In Chemical Physics Impact December 2023 7
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
Autor:
Mohammed Hadj Mortada Belhachemi, Abdelmadjid Benmohammed, Halima Saiah, Nourdine Boukabcha, Merzouk Saidj, Necmi Dege, Ayada Djafri, Abdelkader Chouaih
Publikováno v:
Journal of Molecular Structure. 1265:133342
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9fa732cd81aa554527e878c0cbae3f05
https://doi.org/10.1016/j.molstruc.2022.133342
https://doi.org/10.1016/j.molstruc.2022.133342