DELEUZE, Michael

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DELEUZE, Michael
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michael.deleuze@uhasselt.be
 
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Internal UHasselt:  MORINI, Filippo

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Issue DateTitleContributor(s)TypeCat.
12017Influence of molecular vibrations on the valence electron momentum distributions of adamantaneMORINI, Filippo; Watanabe, Noboru; Kojima, Masataka; DELEUZE, Michael; Takahashi, MasahikoJournal ContributionA1
22016Electron 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
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
62015Theoretical 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
72015Analytical 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
82015Electron 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
92014Exploring the electronic structure of biphenyl in momentum spaceMORINI, Filippo; Reza Shojaei, S.H.; DELEUZE, MichaelConference MaterialC2
102014Green’s function study of the valence photoionization spectra of fluorene, carbazole and dibenzofuranMORINI, Filippo; Reza Shojaei, S.H.; DELEUZE, MichaelConference MaterialC2
112014Reinvestigation of the metal carbonyls electron momentum spectroscopy: The role of nuclear dynamicsMORINI, Filippo; Hajgató, B.; DELEUZE, MichaelConference MaterialC2
122014Comparison of Geant4-DNA simulation of S-values with other Monte Carlo codesAndré, Thierry; MORINI, Filippo; Karamitros, M.; Delorme, R.; Le Loirec, C.; Campos, L.; Champion, C.; Groetz, J.-E.; Fromm, M.; Bordage, M.-C.; Perrot, Y.; Barberet, Ph.; Bernal, M.A.; Brown, J.M.C.; DELEUZE, Michael; Francis, Z.; Ivanchenko, V.; Mascialino, B.; Zacharatou, C.; Bardiès, M.; Incerti, S.Journal ContributionA1
132014Momentum space analysis of the electronic structure of biphenylMORINI, Filippo; SHOJAEI KOHNEHSHAHRI, Reza; DELEUZE, MichaelJournal ContributionA1
142014Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicalsSHIROUDI, Abolfazl; DELEUZE, Michael; MORINI, FilippoConference MaterialC2
152014Flemish supercomputer center and computational chemistry at Hasselt UniversityMORINI, Filippo; DELEUZE, MichaelConference MaterialC2
162013Valence one-electron and shake-up ionization bands of fluorene, carbazole and dibenzofuran (vol 417, pg 17, 2013)SHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, MichaelJournal ContributionM
172013Erratum to ‘‘Valence one-electron and shake-up ionization bands of fluorene, carbazole and dibenzofuran’’ [Chem. Phys. 417 (2013) 17–25]SHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, MichaelJournal ContributionA1
182013Valence one-electron and shake-up ionization bands of fluorene, carbazole and dibenzofuranSHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, MichaelJournal ContributionA1
192013Photoelectron and Electron Momentum Spectroscopy of Tetrahydrofuran from a Molecular Dynamical PerspectiveSHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, MichaelJournal ContributionA1
202012Photoelectron and electron momentum spectroscopy of 1–butene at benchmark theoretical levelsReza Shojaei, S. H.; MORINI, Filippo; Hajgató, B.; DELEUZE, MichaelConference MaterialC2
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