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Abolfazl Shiroudi
Abolfazl Shiroudi
Postdoctoral Fellow, Physical Chemistry Department, Gdańsk University of Technology
Verified email at pg.edu.pl - Homepage
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Cited by
Cited by
Year
Theoretical investigations on the HOMO-LUMO gap and global reactivity descriptor studies, natural bond orbital, and nucleus-independent chemical shifts analyses of 3 …
M Miar, A Shiroudi, K Pourshamsian, AR Oliaey, F Hatamjafari
Journal of Chemical Research 45 (1-2), 147-158, 2021
2652021
Case study: Simulation and optimization of photovoltaic-wind-battery hybrid energy system in Taleghan-Iran using homer software
A Shiroudi, R Rashidi, GB Gharehpetian, SA Mousavifar, A Akbari Foroud
Journal of Renewable and Sustainable Energy 4 (5), 053111, 2012
972012
Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicals: the OH-addition pathway
A Shiroudi, MS Deleuze, S Canneaux
The Journal of Physical Chemistry A 118 (26), 4593-4610, 2014
672014
Stand-alone PV-hydrogen energy system in Taleghan-Iran using HOMER software: optimization and techno-economic analysis
A Shiroudi, SRH Taklimi, SA Mousavifar, P Taghipour
Environment, development and sustainability 15, 1389-1402, 2013
652013
Following the molecular mechanism of decarbonylation of unsaturated cyclic ketones using bonding evolution theory coupled with NCI analysis
E Zahedi, S Shaabani, A Shiroudi
The Journal of Physical Chemistry A 121 (44), 8504-8517, 2017
472017
Novel 1,2,4-triazoles as antifungal agents
Z Kazeminejad, M Marzi, A Shiroudi, SA Kouhpayeh, M Farjam, ...
BioMed Research International 2022, 4584846, 2022
452022
Atmospheric oxidation reactions of imidazole initiated by hydroxyl radicals: kinetics and mechanism of reactions and atmospheric implications
Z Safaei, A Shiroudi, E Zahedi, M Sillanpaa
Physical Chemistry Chemical Physics 21, 8445-8456, 2019
332019
Demonstration project of the solar hydrogen energy system located on Taleghan-Iran: Technical-economic assessments
A Shiroudi, SRH Taklimi
World Renewable Energy Congress, 8-13, 2011
332011
Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicals: the O 2 addition reaction pathways
A Shiroudi, MS Deleuze, S Canneaux
Physical Chemistry Chemical Physics 17 (20), 13719-13732, 2015
322015
A recent overview of 1,2,3-triazole-containing hybrids as novel antifungal agents: Focusing on synthesis, mechanism of action, and structure-activity relationship (SAR)
M Marzi, M Farjam, Z Kazeminejad, A Shiroudi, A Kouhpayeh, ...
Journal of Chemistry 2022, 7884316, 2022
312022
Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicals: the H abstraction pathway
A Shiroudi, MS Deleuze
The Journal of Physical Chemistry A 118 (20), 3625-3636, 2014
302014
Kinetics and oxidation mechanism of pyrene initiated by hydroxyl radical. A theoretical investigation
M Nayebzadeh, M Vahedpour, A Shiroudi, JM Rius-Bartra
Chemical Physics 528, 110522, 2019
242019
A computational study on the kinetics of pyrolysis of isopropyl propionate as a biodiesel model: DFT and ab initio investigation
A Shiroudi, K Hirao, K Yoshizawa, M Altarawneh, MA Abdel-Rahman, ...
Fuel 281, 118798, 2020
222020
Kinetic and mechanistic insight into the OH–initiated atmospheric oxidation of 2,3,7,8-tetrachlorodibenzo-p-dioxin via OH–addition and hydrogen abstraction pathways: A …
N Rashidian, E Zahedi, A Shiroudi
Science of The Total Environment 679, 106-114, 2019
192019
Structures, energetics, and kinetics of H-atom abstraction from methyl propionate by molecular oxygen: Ab initio and DFT investigations
MAM Mahmoud, A Shiroudi, MA Abdel-Rahman, MF Shibl, S Abdel-Azeim, ...
Computational and Theoretical Chemistry 1196, 113119, 2021
162021
DFT study on tautomerism and natural bond orbital analysis of 4-substituted 1,2,4-triazole and its derivatives: solvation and substituent effects
A Shiroudi, Z Safaei, Z Kazeminejad, E Repo, K Pourshamsian
Journal of Molecular Modeling 26, 57, 2020
162020
Theoretical study on the mechanisms and kinetics of the β-elimination of 2,2-dihaloethyltrihalosilanes (X= F, Cl, Br) compounds: a DFT study along with a natural bond orbital …
AR Oliaey, A Shiroudi, E Zahedi, MS Deleuze
Reaction Kinetics, Mechanisms and Catalysis 124 (1), 27-44, 2018
162018
Theoretical study of the oxidation mechanisms of thiophene initiated by hydroxyl radicals
A Shiroudi, MS Deleuze
Journal of Molecular Modeling 21 (11), 301, 2015
162015
Efficiency analysis of a solar photovoltaic array coupled with an electrolyser power unit: a case study
A Shiroudi, MS Deleuze, SA Mousavifar
International Journal of Ambient Energy 38 (3), 240-249, 2017
152017
Atmospheric chemistry of oxazole: the mechanism and kinetic studies on oxidation reaction initiated by OH radicals
A Shiroudi, MA Abdel-Rahman, AM El-Nahas, M Altarawneh
New Journal of Chemistry 45 (4), 2237-2248, 2021
142021
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