SHIROUDI, Abolfazl

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Full Name
SHIROUDI, Abolfazl
Email
abolfazl.shiroudi@uhasselt.be
 
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Publications

Results 1-16 of 16 (Search time: 0.009 seconds).

Issue DateTitleContributor(s)TypeCat.
12022Computational studies on thermo-kinetics aspects of pyrolysis of isopropyl acetate and its methyl, bromide and hydroxyl derivativesSHOJAEI KOHNEHSHAHRI, Reza; SHIROUDI, Abolfazl; Abdel-Rahman, Mohamed A.Journal ContributionA1
22018Kinetic and mechanistic insight into the formation of amphetamine using the Leuckart–Wallach reaction and interaction of the drug with GpC·CpG base-pair step of DNA: a DFT studyOstovari, Hoda; Zahedi, Ehsan; Sarvi, Iraj; SHIROUDI, AbolfazlJournal ContributionA1
32018Theoretical 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 analysisOliaey, Ahmad Reza; SHIROUDI, Abolfazl; Zahedi, Ehsan; DELEUZE, MichaelJournal ContributionA1
42018Theoretical study on the elimination kinetics in the gas phase of allyl methyl compoundsOliaey, Ahmad Reza; SHIROUDI, Abolfazl; Zahedi, Ehsan; DELEUZE, MichaelJournal ContributionA1
52017Efficiency analysis of a solar photovoltaic array coupled with an electrolyser power unit: a case studySHIROUDI, Abolfazl; DELEUZE, Michael; Mousavifar, Seyed AhmadJournal ContributionA2
62017Following the Molecular Mechanism of Decarbonylation of Unsaturated Cyclic Ketones Using Bonding Evolution Theory Coupled with NCI AnalysisZahedi, Ehsan; Shaabani, Samaneh; SHIROUDI, AbolfazlJournal ContributionA1
72017Reaction mechanisms and kinetics of the elimination processes of 2-chloroethylsilane and derivatives: A DFT study using CTST, RRKM, and BET theoriesSHIROUDI, Abolfazl; Zahedi, Ehsan; Oliaey, Ahmad Reza; DELEUZE, MichaelJournal ContributionA1
82017Understanding the kinetics and mechanism of thermal cheletropic elimination of N2 from (2,5-dihydro-1H-pyrrol-1-ium-1-ylidene) amide using RRKM and ELF theoriesZahedi, Ehsan; Mozaffari, Majid; Shahsavar, Farzaneh; SHIROUDI, Abolfazl; DELEUZE, MichaelJournal ContributionA1
92016Reaction mechanisms and kinetics of the O-2 addition pathways to the main thiophene-OH adduct: a theoretical studySHIROUDI, Abolfazl; DELEUZE, MichaelJournal ContributionA1
102016Understanding the kinetics of thermal decomposition of 2,3-epoxy-2,3-dimethylbutane using RRKM theorySHIROUDI, Abolfazl; Zahedi, EhsanJournal ContributionA1
112016Theoretical study of the reaction mechanisms and kinetics of the oxidation processes of naphthalene and thiophene initiated by hydroxyl radicalsSHIROUDI, AbolfazlTheses and DissertationsT1
122015Reaction mechanisms and kinetics of the isomerization processes of naphthalene peroxy radicalsSHIROUDI, Abolfazl; DELEUZE, MichaelJournal ContributionA1
132015Theoretical study of the oxidation mechanisms of thiophene initiated by hydroxyl radicalsSHIROUDI, Abolfazl; DELEUZE, MichaelJournal ContributionA1
142014Quantum chemical and kinetic study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicals. I. The OH addition pathwaySHIROUDI, Abolfazl; DELEUZE, Michael; Canneaux, SébastienProceedings PaperC2
152014Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicalsSHIROUDI, Abolfazl; DELEUZE, Michael; MORINI, FilippoConference MaterialC2
162014Quantum chemical and kinetic study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicals. II. The H abstraction pathwaySHIROUDI, Abolfazl; DELEUZE, MichaelProceedings PaperC2