S
Saied M. Soliman
Researcher at Alexandria University
Publications - 213
Citations - 1699
Saied M. Soliman is an academic researcher from Alexandria University. The author has contributed to research in topics: Chemistry & Natural bond orbital. The author has an hindex of 16, co-authored 162 publications receiving 1106 citations. Previous affiliations of Saied M. Soliman include King Saud University & Yahoo!.
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Journal ArticleDOI
Synthesis, Crystal Structure, Quantum Chemical Calculations, DNA Interactions, and Antimicrobial Activity of [Ag(2-amino-3-methylpyridine)2]NO3 and [Ag(pyridine-2-carboxaldoxime)NO3]
Morsy A. M. Abu-Youssef,Saied M. Soliman,Vratislav Langer,Yousry M. Gohar,Ahmed A. Hasanen,Mohamed A. Makhyoun,Amira H. Zaky,Lars Öhrström +7 more
TL;DR: Two metal complexes prepared from corresponding ligands and AgNO(3) in water/ethanol solutions exhibited considerable activity against S. aureus and against the yeast Candida albicans, while 2-amino-3-methylpyridine is slightly active and pyridine-2-carboxaldoxime shows no antimicrobial activity.
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Experimental and theoretical spectroscopic studies, HOMO-LUMO, NBO analyses and thione-thiol tautomerism of a new hybrid of 1,3,4-oxadiazole-thione with quinazolin-4-one.
TL;DR: The calculated polarizability and first hyperpolarizability showed that the studied compound has better NLO properties than urea and the electronic transitions are predicted using the TD-DFT calculations at B3LYP/6-311++G(d,p) level of theory.
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Synthesis and structure investigation of novel pyrimidine-2,4,6-trione derivatives of highly potential biological activity as anti-diabetic agent
Assem Barakat,Assem Barakat,Saied M. Soliman,Abdullah Mohammed Al-Majid,Gehad Lotfy,Hazem A. Ghabbour,Hoong-Kun Fun,Hoong-Kun Fun,Sammer Yousuf,M. Iqbal Choudhary,M. Iqbal Choudhary,Abdul Wadood +11 more
TL;DR: In this paper, the structure of compound 3 was deduced by using spectroscopic methods, X-ray crystallography, and DFT calculations, and calculated geometric parameters were found to be in good agreement with the experimental data obtained from the Xray structure, and NBO calculations were performed to predict the natural atomic charges at different atomic sites and to study the different intramolecular charge transfer (ICT) interactions.
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Electronic spectral studies and DFT computational analysis of hydrogen bonded charge transfer complexes between chloranilic acid and 2,5-dihydroxy-p-benzoquinone with 2-amino-4-methylbenzothiazole in methanol
Reem M. Alghanmi,Saied M. Soliman,Saied M. Soliman,Maram T. Basha,Moustafa M. Habeeb,Moustafa M. Habeeb +5 more
TL;DR: In this article, two new hydrogen-bonded charge transfer complexes between two electron acceptors (hydrogen bond donors), chloranilic acid (CA) and 2,5-dihydroxybenzoquinone (DHBQ) with an electron donor, 2-amino-4-methylbenzothiazole (AMBTZ) have been experimentally and theoretically studied in methanol.
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Novel enaminone derived from thieno [2,3-b] thiene: Synthesis, x-ray crystal structure, HOMO, LUMO, NBO analyses and biological activity
Yahia N. Mabkhot,Fahad D Aldawsari,Fahad D Aldawsari,Salem S. Al-Showiman,Assem Barakat,Assem Barakat,Saied M. Soliman,Saied M. Soliman,M. Iqbal Choudhary,M. Iqbal Choudhary,Sammer Yousuf,Mohammad S. Mubarak,Taibi Ben Hadda +12 more
TL;DR: Theoretical quantum chemical calculations have been performed on the studied compound using the DFT B3LYP/6-311G (d, p) method and the geometric parameters of the optimized structure are in good agreement with the experimental data obtained from the reported X-ray structure.