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 | 292 | 2021 |
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 | 99 | 2012 |
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 | 69 | 2014 |
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 | 65 | 2013 |
Novel 1,2,4-triazoles as antifungal agents Z Kazeminejad, M Marzi, A Shiroudi, SA Kouhpayeh, M Farjam, ... BioMed Research International 2022, 4584846, 2022 | 50 | 2022 |
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 | 48 | 2017 |
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 | 36 | 2022 |
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 | 34 | 2019 |
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 | 33 | 2011 |
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 | 32 | 2015 |
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 | 31 | 2014 |
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 | 24 | 2019 |
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 | 22 | 2020 |
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 | 19 | 2021 |
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 | 19 | 2019 |
Theoretical study of the oxidation mechanisms of thiophene initiated by hydroxyl radicals A Shiroudi, MS Deleuze Journal of Molecular Modeling 21 (11), 301, 2015 | 18 | 2015 |
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 | 16 | 2020 |
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 | 16 | 2018 |
Exploring reactions of amines-model compounds with NH2: In relevance to nitrogen conversion chemistry in biomass SE Rawadieh, M Altarawneh, IS Altarawneh, A Shiroudi, AM El-Nahas Fuel 291, 120076, 2021 | 15 | 2021 |
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 | 15 | 2021 |