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Abdulilah Dawoud Bani-Yaseen
Researcher at Qatar University
Publications - 24
Citations - 455
Abdulilah Dawoud Bani-Yaseen is an academic researcher from Qatar University. The author has contributed to research in topics: Solvatochromism & Hydrogen bond. The author has an hindex of 10, co-authored 23 publications receiving 372 citations. Previous affiliations of Abdulilah Dawoud Bani-Yaseen include Taibah University & Florida State University College of Arts and Sciences.
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Electrochemically deposited metal nanoparticles for enhancing the performance of microfluidic MEMS in biochemical analysis
TL;DR: In this paper, the fabrication and evaluation of the analytical performance of integrated microfluidic MEMS modified with electrochemically deposited metal nanoparticles are described. And the nanoparticles-modified micro electrodes were characterised electrochemitatively and using scanning electron microscope (SEM).
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Spectrofluorimetric study on the interaction between antimicrobial drug sulfamethazine and bovine serum albumin
TL;DR: In this article, the interaction between the antimicrobial drug sulfamethazine (STM) and bovine serum albumin (BSA) has been studied using steady state and synchronous fluorescence spectroscopy.
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Spectral, thermal, and molecular modeling studies on the encapsulation of selected sulfonamide drugs in β-cyclodextrin nano-cavity.
TL;DR: Using semi-empirical quantum chemistry methods at PM3 theoretical level, inclusion complexes' structures as well as energetic and thermodynamic parameters of encapsulation were elucidated and revealed that the encapsulation is favorably energetic and enthalpic in nature with the inclusion of the aniline moiety through the wide rim side of β-CD nano-cavity.
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Influence of inclusion complexation with β-cyclodextrin on the photostability of selected imidazoline-derived drugs
TL;DR: In this paper, the influence of inclusion complexation with β-cyclodextrin (β-CD) on the photostability of antazoline, xylometazoline and naphazoline in aqueous media was investigated.
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The solvatochromic, spectral, and geometrical properties of nifenazone: a DFT/TD-DFT and experimental study
TL;DR: Experimental and theoretical results confirmed that the chemical properties of NIF are strongly dependent on the polarity of the chosen medium and its hydrogen bonding capability, which supports the hypothesis of the delocalization of the electron density within the pyrazole ring of Nif.