DELEUZE, Michael

Full Name
DELEUZE, Michael
Email
michael.deleuze@uhasselt.be
 
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Publications

Results 1-20 of 128 (Search time: 0.004 seconds).

Issue DateTitleAuthor(s)TypeCat.
12018Theoretical 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, Michael Journal ContributionA1
22018Theoretical study on the elimination kinetics in the gas phase of allyl methyl compoundsOliaey, Ahmad Reza; Shiroudi, Abolfazl; Zahedi, Ehsan; DELEUZE, Michael Journal ContributionA1
32017Reaction 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, Michael Journal ContributionA1
42017Kinetic 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, Michael Journal ContributionA1
52017Efficiency analysis of a solar photovoltaic array coupled with an electrolyser power unit: a case studySHIROUDI, Abolfazl ; DELEUZE, Michael ; Mousavifar, Seyed AhmadJournal ContributionA2
62017Understanding 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, Michael Journal ContributionA1
72017Influence of molecular vibrations on the valence electron momentum distributions of adamantaneMORINI, Filippo ; Watanabe, Noboru; Kojima, Masataka; DELEUZE, Michael ; Takahashi, MasahikoJournal ContributionA1
82016Quantum chemical and kinetic study of the oxidation mechanisms of thiophene initiated by hydroxyl radicalsSHIROUDI, Abolfazl ; DELEUZE, Michael Conference MaterialC2
92016Reaction mechanisms and kinetics of the O2 addition pathways upon the main thiophene-OH adduct: A theoretical studySHIROUDI, Abolfazl ; DELEUZE, Michael Conference MaterialC2
102016Reaction mechanisms and kinetics of the O-2 addition pathways to the main thiophene-OH adduct: a theoretical studySHIROUDI, Abolfazl ; DELEUZE, Michael Journal ContributionA1
112016Electron momentum spectroscopy of aniline taking account of nuclear dynamics in the initial electronic ground stateFarasat, M.; SHOJAEI KOHNEHSHAHRI, Reza ; MORINI, Filippo ; DELEUZE, Michael Conference MaterialC2
122016Electron momentum spectroscopy of aniline taking account of nuclear dynamics in the initial electronic ground stateFarasat, M.; Shojaei, S.H.R.; MORINI, Filippo ; Golzan, M. M.; DELEUZE, Michael Journal ContributionA1
132015Reaction mechanisms and kinetics of the isomerization processes of naphthalene peroxy radicalsSHIROUDI, Abolfazl ; DELEUZE, Michael Journal ContributionA1
142015Theoretical study of the oxidation mechanisms of thiophene initiated by hydroxyl radicalsSHIROUDI, Abolfazl ; DELEUZE, Michael Journal ContributionA1
152015Theoretical Study of the Oxidation Mechanisms of Naphthalene Initiated by Hydroxyl Radicals: the O2 Addition Reaction PathwaysSHIROUDI, Abolfazl ; DELEUZE, Michael ; Canneaux, SébastienJournal ContributionA1
162015Electron Momentum Spectroscopy of Dimethyl Ether Taking Account of Nuclear Dynamics in the Electronic Ground StateMORINI, Filippo ; Watanabe, N.; Kojima, M.; DELEUZE, Michael ; Takahashi, M.Journal ContributionA1
172015Theoretical study of molecular vibrations in electron momentum spectroscopy experiments on furan: An analytical versus a molecular dynamical approachMORINI, Filippo ; DELEUZE, Michael ; Noboru, Watanabe; Masahiko, TakahashiJournal ContributionA1
182015Analytical and molecular dynamical investigations of the influence of molecular vibrations upon the (e,2e) electron momentum distributions of furanMORINI, Filippo ; DELEUZE, Michael ; Watanabe, N.; Takahashi, M.Proceedings PaperC1
192015The role of molecular vibrations in the (e, 2e) electron momentum profiles of furan: New insights from analytical and molecular dynamics approachesMORINI, Filippo ; DELEUZE, Michael ; Watanabe, N.; Takahashi, M.Conference MaterialC2
202015Analytical and molecular dynamical investigations of the influence of molecular vibrations upon the (e, 2e) electron momentum distributions of furanMORINI, Filippo ; DELEUZE, Michael ; Watanabe, N.; Takahashi, M.Conference MaterialC2