MORINI, Filippo

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

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Internal UHasselt:  MORINI, Filippo
Author:  MORINI, Filippo
Date Issued:  [2010 TO 2019]

Results 1-20 of 39 (Search time: 0.005 seconds).

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Issue DateTitleContributor(s)TypeCat.
12018Synthesis, 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
22017Influence of molecular vibrations on the valence electron momentum distributions of adamantaneMORINI, Filippo; Watanabe, Noboru; Kojima, Masataka; DELEUZE, Michael; Takahashi, MasahikoJournal 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
42016Electron momentum spectroscopy of aniline taking account of nuclear dynamics in the initial electronic ground stateFarasat, M.; SHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, MichaelConference MaterialC2
52016Theoretical analysis of nuclear dynamical effects in advanced orbital imaging experiments employing electron momentum spectroscopyMORINI, FilippoConference MaterialC2
62016VSC and Computational Chemistry Research at UHasseltMORINI, FilippoConference MaterialC2
72015Analytical 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
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
102015Molecular dynamics in momentum spaceMORINI, FilippoConference MaterialC2
112015Analytical 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
122015The 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
132015The ground state nuclear dynamics of dimethyl ether in momentum spaceMORINI, FilippoConference MaterialC2
142015The role of molecular vibrations in electron momentum spectroscopyMORINI, FilippoConference MaterialC2
152014Comparison 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
162014Momentum space analysis of the electronic structure of biphenylMORINI, Filippo; SHOJAEI KOHNEHSHAHRI, Reza; DELEUZE, MichaelJournal ContributionA1
172014Green’s function study of the valence photoionization spectra of fluorene, carbazole and dibenzofuranMORINI, Filippo; Reza Shojaei, S.H.; DELEUZE, MichaelConference MaterialC2
182014Flemish supercomputer center and computational chemistry at Hasselt UniversityMORINI, Filippo; DELEUZE, MichaelConference MaterialC2
192014Exploring the electronic structure of biphenyl in momentum spaceMORINI, Filippo; Reza Shojaei, S.H.; DELEUZE, MichaelConference MaterialC2
202014Reinvestigation of the metal carbonyls electron momentum spectroscopy: The role of nuclear dynamicsMORINI, Filippo; Hajgató, B.; DELEUZE, MichaelConference MaterialC2
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