Mohamed A. Rahman-Abdel

Suez, SUZ 43518, Egypt

Last Updated: 09/26/2026

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Found 10 publications

Screening Stability, Thermochemistry, and Chemical Kinetics of 3-Hydroxybutanoic Acid as a Bifunctional Biodiesel Additive.

Screening Stability, Thermochemistry, and Chemical Kinetics of 3-Hydroxybutanoic Acid as a Bifunctional Biodiesel Additive.

Journal: The journal of physical chemistry. A

Published: May 10, 2024

A Computational Analysis of the Proton Affinity and the Hydration of TEMPO and Its Piperidine Analogs.

A Computational Analysis of the Proton Affinity and the Hydration of TEMPO and Its Piperidine Analogs.

Journal: Chemphyschem : a European journal of chemical physics and physical chemistry

Published: May 03, 2024

Computational analysis of substituent effects on proton affinity and gas-phase basicity of TEMPO derivatives and their hydrogen bonding interactions with water molecules.

Computational analysis of substituent effects on proton affinity and gas-phase basicity of TEMPO derivatives and their hydrogen bonding interactions with water molecules.

Journal: Scientific reports

Published: January 20, 2024

Pyrolytic elimination of ethylene from ethoxyquinolines and ethoxyisoquinolines: a computational study.

Pyrolytic elimination of ethylene from ethoxyquinolines and ethoxyisoquinolines: a computational study.

Journal: Scientific reports

Published: January 25, 2023

Ab initio calculations on structure and stability of BN/CC isosterism in azulene.

Ab initio calculations on structure and stability of BN/CC isosterism in azulene.

Journal: Scientific reports

Published: January 15, 2023

First-principles density functional theoretical study on the structures, reactivity and spectroscopic properties of (NH) and (OH) Tautomer's of 4-(methylsulfanyl)-3[(1Z)-1-(2-phenylhydrazinylidene) ethyl] quinoline-2(1H)-one.

First-principles density functional theoretical study on the structures, reactivity and spectroscopic properties of (NH) and (OH) Tautomer's of 4-(methylsulfanyl)-3[(1Z)-1-(2-phenylhydrazinylidene) ethyl] quinoline-2(1H)-one.

Journal: Scientific reports

Published: November 26, 2022

Computational studies on thermo-kinetics aspects of pyrolysis of isopropyl acetate and its methyl, bromide and hydroxyl derivatives.

Computational studies on thermo-kinetics aspects of pyrolysis of isopropyl acetate and its methyl, bromide and hydroxyl derivatives.

Journal: Heliyon

Published: August 08, 2022

Simulated kinetics of the atmospheric removal of aniline during daytime.

Simulated kinetics of the atmospheric removal of aniline during daytime.

Journal: Chemosphere

Published: March 13, 2020

Computational Studies on the Thermodynamic and Kinetic Parameters of Oxidation of 2-Methoxyethanol Biofuel via H-Atom Abstraction by Methyl Radical.

Computational Studies on the Thermodynamic and Kinetic Parameters of Oxidation of 2-Methoxyethanol Biofuel via H-Atom Abstraction by Methyl Radical.

Journal: Scientific reports

Published: December 13, 2018

Thermochemistry and Kinetics of the Thermal Degradation of 2-Methoxyethanol as Possible Biofuel Additives.

Thermochemistry and Kinetics of the Thermal Degradation of 2-Methoxyethanol as Possible Biofuel Additives.

Journal: Scientific reports

Published: November 14, 2018

Showing 1-10 of 10

Last Updated: 09/26/2026