MORINI, Filippo

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

Results 1-20 of 30 (Search time: 0.01 seconds).

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Issue DateTitleContributor(s)TypeCat.
12022Charge-transfer states in photosynthesis and organic solar cellsHUSTINGS, Jeroen; BONNE, Robin; CORNELISSEN, Rob; MORINI, Filippo; VALCKE, Roland; MANCA, Jean; VANDEWAL, KoenJournal ContributionA2
22020Intrinsic electrical properties of cable bacteria reveal an Arrhenius temperature dependenceBONNE, Robin; HOU, Ji-Ling; HUSTINGS, Jeroen; WOUTERS, Koen; Meert, Mathijs; Hidalgo-Martinez, Silvia; CORNELISSEN, Rob; MORINI, Filippo; THIJS, Sofie; VANGRONSVELD, Jaco; VALCKE, Roland; CLEUREN, Bart; Meysman, Filip J. R.; MANCA, JeanJournal ContributionA1
32016Electron 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
42016Theoretical analysis of nuclear dynamical effects in advanced orbital imaging experiments employing electron momentum spectroscopyMORINI, FilippoConference MaterialC2
52015Electron 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
62015The 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
72015The ground state nuclear dynamics of dimethyl ether in momentum spaceMORINI, FilippoConference MaterialC2
82015Theoretical 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
92015The role of molecular vibrations in electron momentum spectroscopyMORINI, FilippoConference MaterialC2
102014Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicalsSHIROUDI, Abolfazl; DELEUZE, Michael; MORINI, FilippoConference MaterialC2
112014Momentum space analysis of the electronic structure of biphenylMORINI, Filippo; SHOJAEI KOHNEHSHAHRI, Reza; DELEUZE, MichaelJournal ContributionA1
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
132014Green’s function study of the valence photoionization spectra of fluorene, carbazole and dibenzofuranMORINI, Filippo; Reza Shojaei, S.H.; DELEUZE, MichaelConference MaterialC2
142014Reinvestigation of the metal carbonyls electron momentum spectroscopy: The role of nuclear dynamicsMORINI, Filippo; Hajgató, B.; DELEUZE, MichaelConference MaterialC2
152014Exploring the electronic structure of biphenyl in momentum spaceMORINI, Filippo; Reza Shojaei, S.H.; DELEUZE, MichaelConference MaterialC2
162014Theoretical study of the (e, 2e) electron momentum distributions of tetrahydrofuran using molecular dynamicsMORINI, FilippoConference MaterialC2
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
192013Quantum chemical insights into (e, 2e) electron impact ionization experimentsMORINI, FilippoConference MaterialC2
202013Photoelectron and electron momentum spectroscopy of tetrahydrofuran from a molecular dynamical perspectiveMORINI, FilippoConference MaterialC2
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