MORINI, Filippo

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MORINI, Filippo
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filippo.morini@uhasselt.be
 
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Author:  MORINI, Filippo

Results 1-20 of 51 (Search time: 0.004 seconds).

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Issue DateTitleContributor(s)TypeCat.
12023A study of the valence photoelectron spectrum of uracil and mixed water-uracil clustersMattioli, Giuseppe; Avaldi, Lorenzo; Bolognesi, Paola; Casavola, Annarita; MORINI, Filippo; Van Caekenberghe, Thomas; Bozek, John D.; Castrovilli, Mattea C.; Chiarinelli, Jacopo; Domaracka, Alicja; Indrajith, Suvasthika; Maclot, Sylvain; Milosavljevic, Aleksandar R.; Nicolafrancesco, Chiara; Nicolas, Christophe; Rousseau, PatrickJournal ContributionA1
22022Charge-transfer states in photosynthesis and organic solar cellsHUSTINGS, Jeroen; BONNE, Robin; CORNELISSEN, Rob; MORINI, Filippo; VALCKE, Roland; MANCA, Jean; VANDEWAL, KoenJournal ContributionA2
32022A theoretical study of potential energy surface and some chemo-physical descriptors of Aspirin, Coupling the rotation of the ester and carboxyl groupsYousefnejad, S; SHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; SHIROUDI, AbolfazlJournal ContributionA1
42020Intrinsic 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
52018Synthesis, 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
62017Influence of molecular vibrations on the valence electron momentum distributions of adamantaneMORINI, Filippo; Watanabe, Noboru; Kojima, Masataka; DELEUZE, Michael; Takahashi, MasahikoJournal ContributionA1
72016Electron momentum spectroscopy of aniline taking account of nuclear dynamics in the initial electronic ground stateFarasat, M.; SHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, MichaelConference MaterialC2
82016Electron 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
92016Theoretical analysis of nuclear dynamical effects in advanced orbital imaging experiments employing electron momentum spectroscopyMORINI, FilippoConference MaterialC2
102016VSC and Computational Chemistry Research at UHasseltMORINI, 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
132015Analytical 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
142015The role of molecular vibrations in electron momentum spectroscopyMORINI, FilippoConference MaterialC2
152015Electron 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
162015Molecular dynamics in momentum spaceMORINI, FilippoConference MaterialC2
172015The ground state nuclear dynamics of dimethyl ether in momentum spaceMORINI, FilippoConference MaterialC2
182015Theoretical 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
192014Exploring the electronic structure of biphenyl in momentum spaceMORINI, Filippo; Reza Shojaei, S.H.; DELEUZE, MichaelConference MaterialC2
202014Comparison 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
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