Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Walid I. Hassan"'
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:
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
Autor:
Shaaban A, Elroby, Bashair Abdullah, Banaser, Saadullah G, Aziz, Abdesslem, Jedidi, Walid I, Hassan, Osman I, Osman
Publikováno v:
Journal of fluorescence. 32(2)
The present study presents a thorough theoretical analysis of the electronic structure and conformational preference of Schiff's base ligand N,N-bis(2-hydroxybenzilidene)-2,4,6-trimethyl benzene-1,3-diamine (H
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::b731c867d9dab4b80f32fbc2cceca572
https://pubmed.ncbi.nlm.nih.gov/35040031
https://pubmed.ncbi.nlm.nih.gov/35040031
Autor:
Basmah H. Allehyani, Walid I. Hassan, Saadullah Aziz, Rifaat H. Hilal, Oliver Kühn, Sergey I. Bokarev
The X-ray spectroscopic signatures of solvated Co2+ ions mimicking the aqueous solution of CoCl2 are investigated accounting for multiconfigurational as well as spin-orbit coupling effects. To this end the RASSCF/RASSI methodology with second order c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3518f0136e095140004ba6ea716ec5d2
https://doi.org/10.26434/chemrxiv.11378643.v2
https://doi.org/10.26434/chemrxiv.11378643.v2