DELEUZE, Michael

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DELEUZE, Michael
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michael.deleuze@uhasselt.be
 
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Author:  SHIROUDI, Abolfazl

Results 1-17 of 17 (Search time: 0.005 seconds).

Issue DateTitleContributor(s)TypeCat.
12018Theoretical study on the elimination kinetics in the gas phase of allyl methyl compoundsOliaey, Ahmad Reza; SHIROUDI, Abolfazl; Zahedi, Ehsan; DELEUZE, MichaelJournal ContributionA1
22018Theoretical 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
32017Efficiency analysis of a solar photovoltaic array coupled with an electrolyser power unit: a case studySHIROUDI, Abolfazl; DELEUZE, Michael; Mousavifar, Seyed AhmadJournal ContributionA2
42017Reaction 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
52017Understanding 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
62017Kinetic and mechanistic study on the pyrolysis of 1,3-dihydroisothianaphthene-2,2-dioxide toward benzocyclobutene using RRKM and BET theoriesZahedi Ehsan; Mozaffari Majid; Yousefi Leyla; SHIROUDI, Abolfazl; DELEUZE, MichaelJournal ContributionA1
72016Reaction mechanisms and kinetics of the O2 addition pathways upon the main thiophene-OH adduct: A theoretical studySHIROUDI, Abolfazl; DELEUZE, MichaelConference MaterialC2
82016Quantum chemical and kinetic study of the oxidation mechanisms of thiophene initiated by hydroxyl radicalsSHIROUDI, Abolfazl; DELEUZE, MichaelConference MaterialC2
92016Reaction mechanisms and kinetics of the O-2 addition pathways to the main thiophene-OH adduct: a theoretical studySHIROUDI, Abolfazl; DELEUZE, MichaelJournal ContributionA1
102015Reaction mechanisms and kinetics of the isomerization processes of naphthalene peroxy radicalsSHIROUDI, Abolfazl; DELEUZE, MichaelJournal ContributionA1
112015Theoretical study of the oxidation mechanisms of thiophene initiated by hydroxyl radicalsSHIROUDI, Abolfazl; DELEUZE, MichaelJournal ContributionA1
122015Theoretical Study of the Oxidation Mechanisms of Naphthalene Initiated by Hydroxyl Radicals: the O2 Addition Reaction PathwaysSHIROUDI, Abolfazl; DELEUZE, Michael; Canneaux, SébastienJournal ContributionA1
132014Quantum chemical and kinetic study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicals. II. The H abstraction pathwaySHIROUDI, Abolfazl; DELEUZE, MichaelProceedings PaperC2
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 Radicals: The H Abstraction PathwaySHIROUDI, Abolfazl; DELEUZE, MichaelJournal ContributionA1
162014Theoretical Study of the Oxidation Mechanisms of Naphthalene Initiated by Hydroxyl Radicals: The OH-Addition PathwaySHIROUDI, Abolfazl; DELEUZE, Michael; Canneaux, SébastienJournal ContributionA1
172014Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicalsSHIROUDI, Abolfazl; DELEUZE, Michael; MORINI, FilippoConference MaterialC2