ahmedabudief

Dr. Ahmed Mohammed Abu-Dief Mohammed

Assistant Professor - Assistant professor of Inorganic and Physical Chemistry

Faculty of science

Address: Behind hospital of Sohag University - Ali Ebn Abi Taleb Street

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Publications Which contain the keyword: Transfer chemical potential


Antimicrobial and anticancer activities of cobalt (III)-hydrazone complexes: Solubilities and chemical potentials of transfer in different organic co-solvent-water mixtures
The present study focused on the measurement of the solubilities and the calculation of the chemical potentials of transfer of Co(III)-hydrazone complexes in mixtures of water and ethyl alcohol (EtOH), isopropyl alcohol (_i_-PrOH), or _tert_-butyl alcohol (_t_-BuOH) at 298 K, using the assumption that dm mq Ph4As+ = dm mq BPh4- (TATB). A comparison between the chemical potentials of transfer ... Read more

Transfer chemical potentials, solubility and reactivity of 6-Nitro-2H-chromen-2-one and 6-Nitro-2H-chromen-2one-3-carboxylate anion
Kinetic results, rate laws and reaction mechanisms were established for the base hydrolysis of 6-nitrocoumarin (NC), 6-nitrocoumarin-3-carboxylic acid (NCC), in aqueous solution, water-methanol and water-acetone mixtures. The kinetics of the base hydrolysis followed a rate law with kobs= k2[OH-] for all coumarin derivatives under study except 6-nitrocoumarin-3-carboxylic acid (NCC) which followed a rate law with kobs= k1+ k2[OH-]. The kinetic ... Read more

Initial State and Transition State Contributions to Reactivity Trends of Base-Catalyzed Hydrolysis of Some Nitro Chromen-2-One Derivatives
Base-catalyzed hydrolysis of 6-nitro-2H-chromen-2-one (NC) and 6-nitro-2H-chromen-2-one-3-carboxylic acid (NCC) in binary water/methanol and water/acetone mixtures were studied kinetically at 298 K. The changes in the activation barrier of the investigated compounds from water to water/methanol and water/acetone mixtures were estimated from the kinetic data. Solvent effects on the reactivity trends were analyzed into initial state and transition state components. These ... Read more

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