DELEUZE, Michael

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DELEUZE, Michael
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michael.deleuze@uhasselt.be
 
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Type:  Conference Material

Results 1-18 of 18 (Search time: 0.003 seconds).

Issue DateTitleContributor(s)TypeCat.
12016Reaction mechanisms and kinetics of the O2 addition pathways upon the main thiophene-OH adduct: A theoretical studySHIROUDI, Abolfazl; DELEUZE, MichaelConference MaterialC2
22016Quantum chemical and kinetic study of the oxidation mechanisms of thiophene initiated by hydroxyl radicalsSHIROUDI, Abolfazl; DELEUZE, MichaelConference MaterialC2
32016Electron momentum spectroscopy of aniline taking account of nuclear dynamics in the initial electronic ground stateFarasat, M.; SHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, MichaelConference MaterialC2
42015Analytical 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
52015The 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
62014Exploring the electronic structure of biphenyl in momentum spaceMORINI, Filippo; Reza Shojaei, S.H.; DELEUZE, MichaelConference MaterialC2
72014Green’s function study of the valence photoionization spectra of fluorene, carbazole and dibenzofuranMORINI, Filippo; Reza Shojaei, S.H.; DELEUZE, MichaelConference MaterialC2
82014Reinvestigation of the metal carbonyls electron momentum spectroscopy: The role of nuclear dynamicsMORINI, Filippo; Hajgató, B.; DELEUZE, MichaelConference MaterialC2
92014Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicalsSHIROUDI, Abolfazl; DELEUZE, Michael; MORINI, FilippoConference MaterialC2
102014Flemish supercomputer center and computational chemistry at Hasselt UniversityMORINI, Filippo; DELEUZE, MichaelConference MaterialC2
112012Photoelectron and electron momentum spectroscopy of 1–butene at benchmark theoretical levelsReza Shojaei, S. H.; MORINI, Filippo; Hajgató, B.; DELEUZE, MichaelConference MaterialC2
122010Photoelectron spectra and (e, 2 e) electron momentum distributions of n–hexane: Thermostatistical calculations and conformational fingerprintsMORINI, Filippo; KNIPPENBERG, Stefan; DELEUZE, Michael; Hajgató, B.Conference MaterialC2
132010Electron momentum spectroscopy of large n–alkane chains: tracking fingerprints for methylenic hyperconjugationDELEUZE, Michael; MORINI, Filippo; KNIPPENBERG, Stefan; Hajgató, B.Conference MaterialC2
142010Imaging orbital distortions induced by conformational rearrangements and bond breakings in momentum spaceDELEUZE, Michael; Hajgató, B.; MORINI, FilippoConference MaterialC2
152009Orbital imaging of conformational rearrangements and bond breakings in momentum spaceDELEUZE, Michael; Hajgató, B.; MORINI, FilippoConference MaterialC2
162009Evidences from electron momentum spectroscopy for ultra–fast charge transfers and structural reorganizations in a floppy molecule: EthanolDELEUZE, Michael; Hajgató, B.; MORINI, FilippoConference MaterialC2
172009A thorough theoretical analysis of electron impact (e, 2e) ionization experiments on ethanolMORINI, Filippo; DELEUZE, Michael; Hajgató, B.Conference MaterialC2
182008ADC(3) Dyson orbital investigation of the valence electronic structure of ethanolMORINI, Filippo; DELEUZE, MichaelConference MaterialC2