DELEUZE, Michael

Email Alert RSS Feed

Profile

Full Name
DELEUZE, Michael
Email
michael.deleuze@uhasselt.be
 
Loading... 5 0 5 0 false
Loading... 6 0 5 0 false

Publications

Results 1-20 of 128 (Search time: 0.005 seconds).

show all
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
72017Influence of molecular vibrations on the valence electron momentum distributions of adamantaneMORINI, Filippo; Watanabe, Noboru; Kojima, Masataka; DELEUZE, Michael; Takahashi, MasahikoJournal ContributionA1
82016Reaction mechanisms and kinetics of the O2 addition pathways upon the main thiophene-OH adduct: A theoretical studySHIROUDI, Abolfazl; DELEUZE, MichaelConference MaterialC2
92016Quantum chemical and kinetic study of the oxidation mechanisms of thiophene initiated by hydroxyl radicalsSHIROUDI, Abolfazl; DELEUZE, MichaelConference MaterialC2
102016Reaction mechanisms and kinetics of the O-2 addition pathways to the main thiophene-OH adduct: a theoretical studySHIROUDI, Abolfazl; DELEUZE, MichaelJournal ContributionA1
112016Electron 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, MichaelJournal ContributionA1
122016Electron momentum spectroscopy of aniline taking account of nuclear dynamics in the initial electronic ground stateFarasat, M.; SHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, MichaelConference MaterialC2
132015Reaction mechanisms and kinetics of the isomerization processes of naphthalene peroxy radicalsSHIROUDI, Abolfazl; DELEUZE, MichaelJournal ContributionA1
142015Theoretical study of the oxidation mechanisms of thiophene initiated by hydroxyl radicalsSHIROUDI, Abolfazl; DELEUZE, MichaelJournal ContributionA1
152015Theoretical Study of the Oxidation Mechanisms of Naphthalene Initiated by Hydroxyl Radicals: the O2 Addition Reaction PathwaysSHIROUDI, Abolfazl; DELEUZE, Michael; Canneaux, SébastienJournal ContributionA1
162015Analytical 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
172015The 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
182015Theoretical 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
192015Analytical 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
202015Electron 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
show all