MORINI, Filippo

Full Name
MORINI, Filippo
Email
filippo.morini@uhasselt.be
 
Loading... 5 0 5 0 false
Loading... 6 0 5 0 false

Publications

Results 1-20 of 48 (Search time: 0.015 seconds).

Issue DateTitleAuthor(s)TypeCat.
12020Intrinsic 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, Jean Journal ContributionA1
22018Synthesis, spectroscopic characterization, crystal structure, Hirshfeld surface analysis and antimicrobial activities of two triazole Schiff bases and their silver complexesBouhidel, Zakaria; Cherouana, Aouatef; Durand, Pierrick; Doudouh, Abdelatif; MORINI, Filippo ; Guillot, Benoit; Dahaoui, SlimaneJournal ContributionA1
32017Influence of molecular vibrations on the valence electron momentum distributions of adamantaneMORINI, Filippo ; Watanabe, Noboru; Kojima, Masataka; DELEUZE, Michael ; Takahashi, MasahikoJournal ContributionA1
42016Electron momentum spectroscopy of aniline taking account of nuclear dynamics in the initial electronic ground stateFarasat, M.; SHOJAEI KOHNEHSHAHRI, Reza ; MORINI, Filippo ; DELEUZE, Michael Conference MaterialC2
52016Theoretical analysis of nuclear dynamical effects in advanced orbital imaging experiments employing electron momentum spectroscopyMORINI, Filippo Conference MaterialC2
62016Electron 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, Michael Journal ContributionA1
72016VSC and Computational Chemistry Research at UHasseltMORINI, Filippo Conference MaterialC2
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
92015Theoretical 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
102015Analytical 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
112015The 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
122015Analytical 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
132015The ground state nuclear dynamics of dimethyl ether in momentum spaceMORINI, Filippo Conference MaterialC2
142015Molecular dynamics in momentum spaceMORINI, Filippo Conference MaterialC2
152015The role of molecular vibrations in electron momentum spectroscopyMORINI, Filippo Conference MaterialC2
162014Comparison 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
172014Momentum space analysis of the electronic structure of biphenylMORINI, Filippo ; SHOJAEI KOHNEHSHAHRI, Reza ; DELEUZE, Michael Journal ContributionA1
182014Green’s function study of the valence photoionization spectra of fluorene, carbazole and dibenzofuranMORINI, Filippo ; Reza Shojaei, S.H.; DELEUZE, Michael Conference MaterialC2
192014Flemish supercomputer center and computational chemistry at Hasselt UniversityMORINI, Filippo ; DELEUZE, Michael Conference MaterialC2
202014Exploring the electronic structure of biphenyl in momentum spaceMORINI, Filippo ; Reza Shojaei, S.H.; DELEUZE, Michael Conference MaterialC2