Zobrazeno 1 - 10
of 97
pro vyhledávání: '"Saadullah G Aziz"'
Autor:
Osman I. Osman, Mohamed Yagoub Alalem, Mahmoud Mohamed Ali, Shaaban A. Elroby, Saadullah G Aziz
Publikováno v:
Journal of Renewable Energy, Vol 2022 (2022)
Solar energy is receiving considerable attention worldwide. Our contribution here focuses on fabricating p-N,N-(dimethylamino) benzoic acid (4-DMABA) donor-π-acceptor derivatives for use in dye-sensitized solar cells (DSSCs). The gas-phase and solva
Externí odkaz:
https://doaj.org/article/f3efca2b601b4b71a9b00352f9a77574
Autor:
Shaaban A. Elroby, Khalid H. Aloufi, Saadullah G. Aziz, Abdesslem Jedidi, Walid I. Hassan, Osman I. Osman
Publikováno v:
Results in Chemistry, Vol 6, Iss , Pp 101034- (2023)
This study provides a complete analysis of the electronic and photophysical properties of, the derivative of uracil, IsoOrotic (IOA) azo dyes. The ability of the dye to work as an excited state intramolecular proton transfer (ESIPT) was investigated
Externí odkaz:
https://doaj.org/article/f7131e138cd14cadbe43b52ee151a4b0
Autor:
Jamilah A. Asiri, Walid M. I. Hasan, Abdesslem Jedidi, Shaaban A. Elroby, Saadullah G. Aziz, Osman I. Osman
Publikováno v:
Molecules, Vol 28, Iss 19, p 6952 (2023)
We report on organoboron complexes characterized by very small energy gaps (ΔEST) between their singlet and triplet states, which allow for highly efficient harvesting of triplet excitons into singlet states for working as thermally activated delaye
Externí odkaz:
https://doaj.org/article/755f71c7b7604fd596b974617d02d02d
This study provides a complete analysis of the electronic and photophysical properties of orotic (OA) and isoorotic (IOA) azo dyes. The ability of the dye to work as an excited state intramolecular proton transfer (ESIPT) was investigated by using De
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e4457690e7675945704e0703ca4240ec
https://doi.org/10.21203/rs.3.rs-2357410/v1
https://doi.org/10.21203/rs.3.rs-2357410/v1
Autor:
Azhr A. Raheem, Martin Wilke, Mario Borgwardt, Nicholas Engel, Sergey I. Bokarev, Gilbert Grell, Saadullah G. Aziz, Oliver Kühn, Igor Yu. Kiyan, Christoph Merschjann, Emad F. Aziz
Publikováno v:
Structural Dynamics, Vol 4, Iss 4, Pp 044031-044031-15 (2017)
The kinetics of ultrafast photoinduced structural changes in linkage isomers is investigated using Na2[Fe(CN)5NO] as a model complex. The buildup of the metastable side-on configuration of the NO ligand, as well as the electronic energy levels of gro
Externí odkaz:
https://doaj.org/article/bfd176816a0f4f7eb1dc7e97f5274dbf
Autor:
Qiong Peng, Javed Rehman, Saadullah G. Aziz, Amel Laref, Munirah D. Albaqami, Reham Ghazi Alotabi, Ahmed Elzatahry, Van An Dinh, Mohamed F. Shibl
Publikováno v:
Journal of Electroanalytical Chemistry. 938:117442
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::58d5d579808332242a199f515b7d20de
https://doi.org/10.1016/j.jelechem.2023.117442
https://doi.org/10.1016/j.jelechem.2023.117442
Autor:
Fowzia S. Alamro, Dina A. Tolan, Ahmed M. El-Nahas, Hoda A. Ahmed, Mohamed A. El-Atawy, Nada S. Al-Kadhi, Saadullah G. Aziz, Mohamed F. Shibl
Publikováno v:
Molecules; Volume 27; Issue 13; Pages: 4150
The thermal stability and mesomorphic behavior of a new biphenyl azomethine liquid crystal homologues series, (E)-4-(([1,1′-biphenyl]-4-ylmethylene)amino)phenyl 4-(alkoxy)benzoate, In, were investigated. The chemical structures of the synthesized c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b09a054a087a271f25385f3bb00650e4
Publikováno v:
Structural Dynamics, Vol 3, Iss 6, Pp 062601-062601-11 (2016)
The Frenkel exciton model was adapted to describe X-ray absorption and resonant inelastic scattering spectra of polynuclear transition metal complexes by means of the restricted active space self-consistent field method. The proposed approach allo
Externí odkaz:
https://doaj.org/article/3bfd6935e3534cd39b6c168d0c30e89c
Publikováno v:
Journal of Molecular Graphics and Modelling. 117:108281
The gas-phase hydroaminoalkylation reaction of propene catalyzed by group 4 (M = Ti, Zr and Hf) metal amido complexes [(≡Si-O-)(M(-NMe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ba8f25d85c1269e99dbc73512c437aa2
https://doi.org/10.1016/j.jmgm.2022.108281
https://doi.org/10.1016/j.jmgm.2022.108281
Autor:
Shaaban Elroby, Bashair Abdullah Banaser, Saadullah G Aziz, Abdesslem Jedidi, Walid I Hassan, Osman I Osman
The present study presents a thorough theoretical analysis of the electronic structure and conformational preference of the Schiff’s base ligand N,N-bis(2-hydroxybenzilidene)-2,4,6-trimethyl benzene-1,3-diamine (H2L) and its metal complexes with Zn
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::97a1a4f9e70a0ab688d13d6c4d97256e
https://doi.org/10.21203/rs.3.rs-974764/v1
https://doi.org/10.21203/rs.3.rs-974764/v1