Zobrazeno 1 - 10
of 38
pro vyhledávání: '"Nayra A. M. Moussa"'
Autor:
Mahmoud A. A. Ibrahim, Heba S. M. Abd Elhafez, Mohammed N. I. Shehata, Nayra A. M. Moussa, Shaban R. M. Sayed, Mahmoud E. S. Soliman, Muhammad Naeem Ahmed, Mohamed Khaled Abd El-Rahman, Tamer Shoeib
Publikováno v:
ACS Omega, Vol 9, Iss 37, Pp 38743-38752 (2024)
Externí odkaz:
https://doaj.org/article/3c409c1c10c54e9aaf50f107c304c63f
Autor:
Mahmoud A. A. Ibrahim, Rehab R. A. Saeed, Mohammed N. I. Shehata, Nayra A. M. Moussa, Ahmed M. Tawfeek, Muhammad Naeem Ahmed, Mohamed K. Abd El-Rahman, Tamer Shoeib
Publikováno v:
ACS Omega, Vol 8, Iss 36, Pp 32828-32837 (2023)
Externí odkaz:
https://doaj.org/article/8aa0b6732f1e483188fb4675dd0ce613
Autor:
Mahmoud A. A. Ibrahim, Mohammed N. I. Shehata, Hassan A. A. Abuelliel, Nayra A. M. Moussa, Shaban R. M. Sayed, Muhammad Naeem Ahmed, Mohamed K. Abd El-Rahman, Eslam Dabbish, Tamer Shoeib
Publikováno v:
Royal Society Open Science, Vol 10, Iss 12 (2023)
σ-Hole and lone-pair (lp)-hole interactions of aerogen oxides with Lewis bases (LB) were comparatively inspected in terms of quantum mechanics calculations. The ZOn ⋯ LB complexes (where Z = Kr and Xe, n = 1, 2, 3 and 4, and LB = NH3 and NCH) show
Externí odkaz:
https://doaj.org/article/63c048c208014badbd698e092f6aaba3
Autor:
Mahmoud A. A. Ibrahim, Afnan A. K. Kamel, Mahmoud E. S. Soliman, Mahmoud F. Moustafa, H. R. Abd El-Mageed, Fouad Taha, Lamiaa A. Mohamed, Nayra A. M. Moussa
Publikováno v:
ACS Omega, Vol 6, Iss 39, Pp 25476-25485 (2021)
Externí odkaz:
https://doaj.org/article/5555a62933a94fd18628635baa396727
Autor:
Mahmoud A. A. Ibrahim, Amna H. M. Mahmoud, Nayra A. M. Moussa, Gamal A. H. Mekhemer, Shaban R. M. Sayed, Muhammad Naeem Ahmed, Mohamed K. Abd El-Rahman, Eslam Dabbish, Tamer Shoeib
Publikováno v:
Molecules, Vol 28, Iss 14, p 5476 (2023)
The potentiality of the β12 borophene (β12) and pristine graphene (GN) nanosheets to adsorb tetrahalomethanes (CX4; X = F, Cl, and Br) were investigated using density functional theory (DFT) methods. To provide a thorough understanding of the adsor
Externí odkaz:
https://doaj.org/article/0e42a8879a504aa7bb141ffb66bb4b12
Autor:
Mahmoud A. A. Ibrahim, Nayra A. M. Moussa, Mahmoud E. S. Soliman, Mahmoud F. Moustafa, Jabir H. Al-Fahemi, H. R. Abd El-Mageed
Publikováno v:
ACS Omega, Vol 6, Iss 29, Pp 19330-19341 (2021)
Externí odkaz:
https://doaj.org/article/2ed5f8912dcf4803a8f5bf53317fdbe5
Autor:
Mahmoud A. A. Ibrahim, Ossama A. M. Ahmed, Sabry El-Taher, Jabir H. Al-Fahemi, Nayra A. M. Moussa, Hussein Moustafa
Publikováno v:
ACS Omega, Vol 6, Iss 4, Pp 3319-3329 (2021)
Externí odkaz:
https://doaj.org/article/00b3607ec2cd49a99e426a91307e76d4
Publikováno v:
ACS Omega, Vol 5, Iss 34, Pp 21824-21835 (2020)
Externí odkaz:
https://doaj.org/article/5cfe973367c242099ee165247126c30b
Autor:
Mahmoud A. A. Ibrahim, Mohammed N. I. Shehata, Al-shimaa S. M. Rady, Hassan A. A. Abuelliel, Heba S. M. Abd Elhafez, Ahmed M. Shawky, Hesham Farouk Oraby, Tamer H. A. Hasanin, Mahmoud E. S. Soliman, Nayra A. M. Moussa
Publikováno v:
International Journal of Molecular Sciences, Vol 23, Iss 21, p 13023 (2022)
The effects of Lewis basicity and acidity on σ-hole interactions were investigated using two sets of carbon-containing complexes. In Set I, the effect of Lewis basicity was studied by substituting the X3/X atom(s) of the NC-C6H2-X3 and NCX Lewis bas
Externí odkaz:
https://doaj.org/article/87a1516d46904598b42da0509d32d9d6
Autor:
Mahmoud A. A. Ibrahim, Al-shimaa S. M. Rady, Asmaa M. A. Mandarawe, Lamiaa A. Mohamed, Ahmed M. Shawky, Tamer H. A. Hasanin, Peter A. Sidhom, Mahmoud E. S. Soliman, Nayra A. M. Moussa
Publikováno v:
Pharmaceuticals, Vol 15, Iss 10, p 1181 (2022)
The efficacy of pure and aluminum (Al)-doped boron nitride nanocarriers (B12N12 and AlB11N12) in adsorbing Chlormethine (CM), an anti-cancer drug, was comparatively dissected by means of the density functional theory method. The CM∙∙∙B12N12 and
Externí odkaz:
https://doaj.org/article/1d8ea5ac4e664b908d025f1b6ac08a7d