MORINI, Filippo

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

Refined By:
Date Issued:  [2010 TO 2019]
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
22014Comparison 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
32014Green’s function study of the valence photoionization spectra of fluorene, carbazole and dibenzofuranMORINI, Filippo; Reza Shojaei, S.H.; DELEUZE, MichaelConference MaterialC2
42014Reinvestigation of the metal carbonyls electron momentum spectroscopy: The role of nuclear dynamicsMORINI, Filippo; Hajgató, B.; DELEUZE, MichaelConference MaterialC2
52014Theoretical study of the (e, 2e) electron momentum distributions of tetrahydrofuran using molecular dynamicsMORINI, FilippoConference MaterialC2
62014Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicalsSHIROUDI, Abolfazl; DELEUZE, Michael; MORINI, FilippoConference MaterialC2
72014Flemish supercomputer center and computational chemistry at Hasselt UniversityMORINI, Filippo; DELEUZE, MichaelConference MaterialC2
82014Momentum space analysis of the electronic structure of biphenylMORINI, Filippo; SHOJAEI KOHNEHSHAHRI, Reza; DELEUZE, MichaelJournal ContributionA1