Zobrazeno 1 - 10
of 52
pro vyhledávání: '"Abdellah, Zeroual"'
Autor:
Ali Barazzouq, Driss Ouzebla, Rachid Hsissou, Mohammed Daoudi, Ali H. Bahkali, Abdellah Zeroual, Shifa Wang, Asad Syed, Mohamed El Idrissi
Publikováno v:
Current Chemistry Letters, Vol 14, Iss 1, Pp 59-68 (2025)
In this charge we designated a Hilbert-Johnson process by coupling of heterocyclic N-silylated with benzyl chloride at 100°C using the calcined red algae (CRA) doped with ammonium sulfate (AS), AS@CRA as a heterogeneous catalyst. The resulting exami
Externí odkaz:
https://doaj.org/article/8d7e1386eb274055b1b22ef9b23514e8
Autor:
Kamal Ryachi, Ali Barhoumi, Mhamed Atif, Abdellah Zeroual, Mohammed El Idrissi, Abdessamad Tounsi
Publikováno v:
Current Chemistry Letters, Vol 14, Iss 1, Pp 11-20 (2025)
This study employs Molecular Electron Density Theory (MEDT) to explore the [3+2] cycloaddition mechanisms involving 1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene (2-R) and nitrile oxide (3-R). Density Functional Theory (DFT) calculations using the B3LYP/
Externí odkaz:
https://doaj.org/article/d1b9ae4aec104fc0bcd57d82f0eaabd9
Autor:
Abdelmalek Matine, Bouchra Es-Sounni, Mohamed Bakhouch, Ali H. Bahkali, Habib El Alaoui El Abdallaoui, Shifa Wang, Asad Syed, Ling Shing Wong, Na’il Saleh, Abdellah Zeroual
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-18 (2024)
Abstract By employing a synergistic blend of experimental and theoretical methodologies, we investigated the corrosion inhibition efficacy of a synthesized pyrazole derivative (BM-01) in a solution of hydrochloric acid (1 M). We utilized molecular dy
Externí odkaz:
https://doaj.org/article/6f37a3a478d241da894060e4f0233af7
Autor:
Khadija El Idrissi, Mohamed Abdoul-Hakim, Na’il Saleh, Hocine Garmes, Asad Syed, Mar Ríos-Gutiérrez, Bilal Ahamad Paray, Meenakshi Verma, Abdellah Zeroual, Luis R. Domingo
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-17 (2024)
Abstract Within the context of Molecular Electronic Density Theory (MEDT), this study investigates the Diels–Alder reaction among isoprene (2) and R-carvone (1R) applying DFT simulations, with and without Lewis acid (LA) catalysis. The results show
Externí odkaz:
https://doaj.org/article/5bcaf7b0c14b47e0b5a659cbbd9448d8
Autor:
Kamal Ryachi, Ali Barhoumi, Mhamed Atifa, Aslı Eşme, Abdessamad Tounsi, Mohammed El idrissi, Abdellah Zeroual
Publikováno v:
Current Chemistry Letters, Vol 13, Iss 2, Pp 303-314 (2024)
Molecular electron density theory has been performed with the B3LYP/6-31(d,p) method to study the [3+2] cycloaddition processes between azidobenzene and propionaldehyde, the reactivity indices, activation and reaction energies are computed. The react
Externí odkaz:
https://doaj.org/article/82bb3c4435ec4d42b171917b46e147d2
Publikováno v:
Current Chemistry Letters, Vol 13, Iss 2, Pp 445-450 (2024)
In this work, ribonucleoside products have been prepared by employing stannic tetrachloride (SnCl4) and natural phosphate as catalysts. The obtained result suggests that this catalyst facilitates the reactions of ribonucleoside-like products in a ste
Externí odkaz:
https://doaj.org/article/96c144d82d804faba71e0eb0e08457b2
Autor:
Mohammed Salah, Oumaima El Alaoui El Abdallaoui, Abdellah Zeroual, Nivedita Acharjee, Mohammed El idrissi
Publikováno v:
Current Chemistry Letters, Vol 13, Iss 1, Pp 49-60 (2024)
The inhibiting effect of chloroquine compounds (ChCs) on the SARS-CoV-2 virus represents a highly debated form of study owing to the emerging proposals of mechanistic implications for exploring the mode of action of ChCs on the virus. Keeping in view
Externí odkaz:
https://doaj.org/article/c10cd6b8e7624876bac1fc3ee4e1255d
Autor:
Ali Barhoumi, Najia Ourhriss, Mohammed Elalaoui Belghiti, Mohammed Chafi, Asad Syed, Rajalaksh-manan Eswaramoorthy, Meenakshi Verma, Abdellah Zeroual, Karolina Zawadzińska, Radomir Jasiński
Publikováno v:
Current Chemistry Letters, Vol 12, Iss 3, Pp 477-488 (2023)
Application of the Molecular Electron Density Theory (MEDT) for the exploration of the [3+2] cycloaddition processes between methyl propynoate 1 and difluoromethyldiazomethane T-1, have been implemented using the DFT/B3LYP/6-311(d,p) level of theory.
Externí odkaz:
https://doaj.org/article/55e91c5b60e9433c88468d0dc1a42f59
Publikováno v:
Chemistry of Heterocyclic Compounds. 59:155-164
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::61bba826df8c0290d14683eedc247f79
https://doi.org/10.1007/s10593-023-03177-z
https://doi.org/10.1007/s10593-023-03177-z
Autor:
Houria Raji, Abdelhak Ouled Aitouna, Ali Barhoumi, Redouane Hammal, Ahmed Chekroun, Abdellah Zeroual, Ahmed Benharref, Noureddine Mazoir
Publikováno v:
Chemistry of Heterocyclic Compounds. 59:112-117
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5256f6e5b83db45a9b38b42912da399c
https://doi.org/10.1007/s10593-023-03172-4
https://doi.org/10.1007/s10593-023-03172-4