Author

Mohamed A. Abdel-Rahman

Observed names: Abdel-Rahman, Mohamed A., Mohamed A Abdel-Rahman, Mohamed A. Abdel‐Rahman

Institutions: Suez University, Peking University

Observed institutions: Suez University, Peking University, Higher Institute of Engineering, Menoufia University

ORCID: 0000-0002-9895-3584

Observed ORCID: 0000-0002-9895-3584

OpenAlex ID: A5060018502

Simulated kinetics of the atmospheric removal of aniline during daytime

2020 · Mohamed A. Abdel-Rahman, Mohamed F. Shibl, et al. · Chemosphere · 36

Thermo-kinetic theoretical studies on pyrolysis of dimethoxymethane fuel additive

2021 · Jamelah S. Al-Otaibi, Mohamed A. Abdel-Rahman, et al. · Fuel · 34

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

2019 · Mohamed A. Abdel-Rahman, Nessreen Al-Hashimi, et al. · Scientific Reports · 31

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

2019 · Mohamed A. Abdel-Rahman, Tarek M. El-Gogary, et al. · Scientific Reports · 27

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A computational study on the kinetics of pyrolysis of isopropyl propionate as a biodiesel model: DFT and ab initio investigation

2020 · Abolfazl Shiroudi, Kimihiko Hirao, et al. · Fuel · 25

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

2023 · Shimaa Abdel Halim, Mohamed A. Abdel-Rahman · Scientific Reports · 22

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Atmospheric chemistry of oxazole: the mechanism and kinetic studies of the oxidation reaction initiated by OH radicals

2021 · Abolfazl Shiroudi, Mohamed A. Abdel-Rahman, et al. · New Journal of Chemistry · 22

Structures, energetics, and kinetics of H-atom abstraction from methyl propionate by molecular oxygen: Ab initio and DFT investigations

2020 · Mohamed A.M. Mahmoud, Abolfazl Shiroudi, et al. · Computational and Theoretical Chemistry · 21

First-principle studies on the gas phase OH-initiated oxidation of O-toluidine

2019 · Mohamed A. Abdel-Rahman, Mohamed F. Shibl, et al. · Computational and Theoretical Chemistry · 19

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

2024 · Abolfazl Shiroudi, Maciej Śmiechowski, et al. · Scientific Reports · 18

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Mechanistic insights of the degradation of an O-anisidine carcinogenic pollutant initiated by OH radical attack: theoretical investigations

2021 · Mohamed A. Abdel-Rahman, Mohamed F. Shibl, et al. · New Journal of Chemistry · 18

Structures, Energetics, and Spectra of (NH) and (OH) Tautomers of 2-(2-Hydroxyphenyl)-1-azaazulene: A Density Functional Theory/Time-Dependent Density Functional Theory Study

2022 · Asmaa B. El-Meligy, Safinaz H. El-Demerdash, et al. · ACS Omega · 14

Ab initio-based kinetics of hydrogen atom abstraction from methyl propionate by H and CH3 radicals: a biodiesel model

2021 · Jamelah S. Al-Otaibi, Mohamed A. M. Mahmoud, et al. · Structural Chemistry · 14

Theoretical investigations on the unimolecular decomposition mechanisms of isopropyl acetate

2022 · Mohamed A. Abdel-Rahman, Abolfazl Shiroudi, et al. · Journal of Molecular Structure · 13

First-principle kinetic studies of unimolecular pyrolysis of isopropyl esters as biodiesel surrogates

2021 · Tarek M. El-Gogary, Lobna A. Heikal, et al. · Theoretical Chemistry Accounts · 12

A W1 computational study on the kinetics of initial pyrolysis of a biodiesel model: methyl propanoate

2021 · Mohamed A. Abdel-Rahman, Ahmed M. El-Nahas, et al. · New Journal of Chemistry · 10

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

2023 · Mohamed A. Abdel-Rahman, Mohamed F. Shibl, et al. · Scientific Reports · 7

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

2022 · S.H. Reza Shojaei, Abolfazl Shiroudi, et al. · Heliyon · 7

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Ab initio chemical kinetics of Isopropyl acetate oxidation with OH radicals

2023 · Mohamed A. Abdel-Rahman, Mohamed F. Shibl, et al. · Green Chemistry Letters and Reviews · 6

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Theoretical prediction of the dehydration mechanism of 1, 3-butanediol as a potential biofuel surrogate

2024 · Mohamed A. Abdel-Rahman, Mohammed K. Morse, et al. · Theoretical Chemistry Accounts · 4

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

2024 · Mohamed A. Abdel-Rahman, Abolfazl Shiroudi, et al. · The Journal of Physical Chemistry A · 4

Ab initio kinetics of ethylene elimination in quinoline and azulene derivatives

2026 · Mohamed A. Abdel-Rahman, Mohamed A.M. Mahmoud, et al. · Journal of Molecular Graphics and Modelling · 2

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

2023 · Mohamed A. Abdel-Rahman, Kamal A. Soliman, et al. · Scientific Reports · 2

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

2024 · Abolfazl Shiroudi, Maciej Śmiechowski, et al. · ChemPhysChem · 1

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Effects of solvents on structure and energy of 6-amino-2-mercapto-3H-pyrimidin-4-one: A computational study

2023 · Mohamed A. Abdel-Rahman, Shimaa Abdel Halim · Journal of Molecular Liquids · 1

Works count: 27

Citation count: 370

H-index: 13

I10-index: 16