MORINI, Filippo

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Full Name
MORINI, Filippo
Email
filippo.morini@uhasselt.be
 
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Publications

Refined By:
Date Issued:  [2010 TO 2020]
Date Issued:  2014

Results 1-8 of 8 (Search time: 0.003 seconds).

Issue DateTitleContributor(s)TypeCat.
12014Exploring the electronic structure of biphenyl in momentum spaceMORINI, Filippo; Reza Shojaei, S.H.; DELEUZE, MichaelConference MaterialC2
22014Green’s function study of the valence photoionization spectra of fluorene, carbazole and dibenzofuranMORINI, Filippo; Reza Shojaei, S.H.; DELEUZE, MichaelConference MaterialC2
32014Reinvestigation of the metal carbonyls electron momentum spectroscopy: The role of nuclear dynamicsMORINI, Filippo; Hajgató, B.; DELEUZE, MichaelConference MaterialC2
42014Theoretical study of the (e, 2e) electron momentum distributions of tetrahydrofuran using molecular dynamicsMORINI, FilippoConference MaterialC2
52014Comparison 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
62014Momentum space analysis of the electronic structure of biphenylMORINI, Filippo; SHOJAEI KOHNEHSHAHRI, Reza; DELEUZE, MichaelJournal ContributionA1
72014Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicalsSHIROUDI, Abolfazl; DELEUZE, Michael; MORINI, FilippoConference MaterialC2
82014Flemish supercomputer center and computational chemistry at Hasselt UniversityMORINI, Filippo; DELEUZE, MichaelConference MaterialC2