lobna.nassr

Lobna Abdel-Mohsen Ebaid Nassr

Professor - Head Of Chemistry Department- Director of Quality Management Unit - Faculty of Science - Sohag University

Faculty of science

Address: Chemistry Department - Faculty of Science - Sohag University

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Publications Which contain the keyword: aqueous-methanol

Some New Cr (III) Mononuclear Complexes encompassing Tri- and Tetra-dentate Imine Ligands: Synthesis, Spectral Characterization and High Selectivity in Catalytic Oxidation of Benzyl alcohol

2018-11-18 11:43:13 Keywords Temperature, solvent effect, tetra-dentate, Cr (III) complexes, catalytic oxidation, IR, NMR, TGA, aqueous-methanol, Oxidation,
Some New Cr (III) Mononuclear Complexes encompassing Tri- and Tetra-dentate Imine Ligands: Synthesis, Spectral Characterization and High Selectivity in Catalytic Oxidation of Benzyl alcohol
IN THE PRESENT CONTRIBUTION, SOME NOVEL CR (III) COMPLEXES WERE SYNTHESIZED FROM TRI- AND TETRA-DENTATE IMINE LIGANDS DERIVED FROM 3-ETHOXYSALICYLALDEHYDE OR 2-HYDROXYNAPHTHALDEHYDE WITH 2-AMINOPHENOL OR O-PHENYLENEDIAMINE. ALL THE PREPARED LIGANDS WERE AUTHENTICATED BY 1H, 13C NMR AND IR SPECTRA. INTERACTION OF THE SYNTHESIZED LIGANDS WITH CHROMIUM NITRATE PRODUCED THREE NOVEL CR(III) COMPLEXES. THE STRUCTURE OF THE PREPARED CR (III) COMPLEXES ... Read more

Kinetics, reactivity, initial-transition state analysis and thermodynamic parameters of base-catalyzed hydrolysis of coumalic acid in solvents with different polarities

2018-09-11 12:45:20 Keywords Isokinetic temperature, Transition state, Initial state, Transfer chemical potential, Activation energy barrier, Base-catalyzed hydrolysis, Coumalic acid, Kinetics, aqueous-methanol, aqueous-acetone,
Kinetics, reactivity, initial-transition state analysis and thermodynamic parameters of base-catalyzed hydrolysis of coumalic acid in solvents with different polarities
Base-catalyzed hydrolysis of coumalic acid (COU) in binary aqueous-methanol and aqueous-acetone mixtures has been studied kinetically at a temperature range from 283 to 313 K. Moreover, the change in the activation energy barrier of COU from water to water–methanol and water–acetone mixtures is estimated from the kinetic data. Solvent effects on reactivity trends have been analyzed into initial and transition ... Read more

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