DELEUZE, Michael

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DELEUZE, Michael
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michael.deleuze@uhasselt.be
 
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Publications

Results 21-40 of 127 (Search time: 0.032 seconds).

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Issue DateTitleContributor(s)TypeCat.
212014Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicalsSHIROUDI, Abolfazl; DELEUZE, Michael; MORINI, FilippoConference MaterialC2
222014Quantum 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
232014Theoretical Study of the Oxidation Mechanisms of Naphthalene Initiated by Hydroxyl Radicals: The H Abstraction PathwaySHIROUDI, Abolfazl; DELEUZE, MichaelJournal ContributionA1
242014Comparison 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
252014Reinvestigation of the metal carbonyls electron momentum spectroscopy: The role of nuclear dynamicsMORINI, Filippo; Hajgató, B.; DELEUZE, MichaelConference MaterialC2
262014Exploring the electronic structure of biphenyl in momentum spaceMORINI, Filippo; Reza Shojaei, S.H.; DELEUZE, MichaelConference MaterialC2
272014Green’s function study of the valence photoionization spectra of fluorene, carbazole and dibenzofuranMORINI, Filippo; Reza Shojaei, S.H.; DELEUZE, MichaelConference MaterialC2
282014Flemish supercomputer center and computational chemistry at Hasselt UniversityMORINI, Filippo; DELEUZE, MichaelConference MaterialC2
292014Theoretical Chemistry in Belgium - A Topical Collection from Theoretical Chemistry AccountsChampagne, Benoît; DELEUZE, Michael; De Proft, Frank; Leyssens, TomBookB1
302014Momentum space analysis of the electronic structure of biphenylMORINI, Filippo; SHOJAEI KOHNEHSHAHRI, Reza; DELEUZE, MichaelJournal ContributionA1
312014Quantum chemical and kinetic study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicals. II. The H abstraction pathwaySHIROUDI, Abolfazl; DELEUZE, MichaelProceedings PaperC2
322014Theoretical Study of the Oxidation Mechanisms of Naphthalene Initiated by Hydroxyl Radicals: The OH-Addition PathwaySHIROUDI, Abolfazl; DELEUZE, Michael; Canneaux, SébastienJournal ContributionA1
332013Valence one-electron and shake-up ionization bands of fluorene, carbazole and dibenzofuranSHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, MichaelJournal ContributionA1
342013Photoelectron and Electron Momentum Spectroscopy of Tetrahydrofuran from a Molecular Dynamical PerspectiveSHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, MichaelJournal ContributionA1
352013Half-metallicity of graphene nanoribbons and related systems: a new quantum mechanical El Dorado for nanotechnologies... or a hype for materials scientists?DELEUZE, Michael; HUZAK, Matija; HAJGATO, BalazsJournal ContributionA1
362013Valence 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
372013Electron Momentum Spectroscopy of 1‑Butene: A Theoretical Analysis Using Molecular Dynamics and Molecular Quantum SimilaritySHOJAEI KOHNEHSHAHRI, Reza; Vandenbussche, Jelle; DELEUZE, Michael; Bultinck, PatrickJournal ContributionA1
382013Theoretical chemistry in BelgiumChampagne, Benoit; DELEUZE, Michael; De Proft, Frank; Leyssens, TomJournal ContributionA2
392013Benchmark theoretical study of the electric polarizabilities of naphthalene, anthracene and tetraceneHUZAK, Matija; DELEUZE, MichaelJournal ContributionA1
402013Erratum 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
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