Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Ahmed H. Mangood"'
Publikováno v:
Polycyclic Aromatic Compounds. :1-21
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::23439f57e5d30f48ea0783265e388084
https://doi.org/10.1080/10406638.2023.2206669
https://doi.org/10.1080/10406638.2023.2206669
Autor:
Ahmed H. Mangood, Ali Hassan Gemeay, Mohamed M. Abdle-Galeil, Eman Sh. Salama, Reda E. El-Shater
Publikováno v:
Environmental Science and Pollution Research.
Ferrite magnetic nanoparticles are active in the advanced oxidation process (AOP), which catalyzes the decomposition of H2O2 generating reactive oxygen species (ROS). Noble metal substitution is an efficient strategy to improve the catalytic activity
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f8982d0953414ac3bf9d06889583fab5
https://doi.org/10.1007/s11356-023-27170-3
https://doi.org/10.1007/s11356-023-27170-3
Publikováno v:
International Journal of Environmental Analytical Chemistry. :1-17
The routine of low-cost adsorbents derived from plant or agricultural by-products as a substitute for expensive traditional removal methods of heavy metal from discarded streams has been investigat...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c2d5791a0478b29574c6fb05249706eb
https://doi.org/10.1080/03067319.2021.1928102
https://doi.org/10.1080/03067319.2021.1928102
Correction to: Ecological risk assessment of heavy metal pollution in sediments of Nile River, Egypt
Publikováno v:
Environmental Monitoring and Assessment. 193
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::46cb823cd8ec880e5d2137628a0d7df3
https://doi.org/10.1007/s10661-021-09582-1
https://doi.org/10.1007/s10661-021-09582-1
Publikováno v:
Environmental Monitoring and Assessment. 193
The Nile River is the soul of Egypt, providing more than 95% of its freshwater demand. However, it receives different pollutants discharged into the water body along its stretch from Aswan (downstream of the High Dam) to Cairo, which is approximately
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::123f7593bfa314f838be4dc19ad641f8
https://doi.org/10.1007/s10661-021-09459-3
https://doi.org/10.1007/s10661-021-09459-3
Autor:
Satoru Iuchi, Ahmed M. El-Nahas, Ahmed H. Mangood, Kimihiko Hirao, Nobuaki Koga, Asmaa B. El-Meligy, Kumi Yoshida
Publikováno v:
Journal of Photochemistry and Photobiology A: Chemistry. 367:332-346
Using density functional theory (DFT) and time-dependent DFT (TD-DFT) methods, the current study reports the role of inserting acyclic and cyclic conjugated π-linkers in bis-N,N-dimethylaniline-based dyes as sensitizers in the dye-sensitized solar c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bf51f398bd7159cf153988cd5c2f2a0e
https://doi.org/10.1016/j.jphotochem.2018.08.036
https://doi.org/10.1016/j.jphotochem.2018.08.036
Publikováno v:
INTERNATIONAL JOURNAL OF ADVANCED SCIENTIFIC AND TECHNICAL RESEARCH. 3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c17787e179bb1b52de44148191202279
https://doi.org/10.26808/rs.st.i8v3.05
https://doi.org/10.26808/rs.st.i8v3.05
Publikováno v:
Luminescence. 29:158-167
Based on chelation-enhanced fluorescence, a new fluorescent coumarin derivative probe 3(1-(7-hydroxy-4-methylcoumarin)ethylidene)hydrazinecarbodithioate for Hg2+, Ag+ and Ag nanoparticles is reported. Fluorescent probe acts as a rapid and highly sele
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0d42b06375e7d16d9774e7dcb3703b86
https://doi.org/10.1002/bio.2521
https://doi.org/10.1002/bio.2521
Publikováno v:
Fuel. 106:431-436
Thermochemistry and kinetics of isobutanol oxidation by the OH radical have been studied using density functional theory (BMK, BBIK) and ab initio (MP2, CBS-QB3) calculations. Four channels have been discussed, all of them are exothermic. These react
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f4a0e2dee4e1cb4d41cd8277ced1e5d1
https://doi.org/10.1016/j.fuel.2012.10.054
https://doi.org/10.1016/j.fuel.2012.10.054
Publikováno v:
Computational and Theoretical Chemistry. 997:94-102
Density functional theory (BMK and BBIK) and ab initio (CBS-QB3) methods have been used to study unimolecular thermal decomposition of isobutanol (2-methylpropanol) as a fossil fuel alternative. Complex and simple decompositions have been investigate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1cbb64ad8b0e98998cbae96599eeb017
https://doi.org/10.1016/j.comptc.2012.08.009
https://doi.org/10.1016/j.comptc.2012.08.009