MORINI, Filippo

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MORINI, Filippo
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filippo.morini@uhasselt.be
 
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Type:  Conference Material

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Issue DateTitleContributor(s)TypeCat.
12016Electron momentum spectroscopy of aniline taking account of nuclear dynamics in the initial electronic ground stateFarasat, M.; SHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, MichaelConference MaterialC2
22016Theoretical analysis of nuclear dynamical effects in advanced orbital imaging experiments employing electron momentum spectroscopyMORINI, FilippoConference MaterialC2
32016VSC and Computational Chemistry Research at UHasseltMORINI, FilippoConference MaterialC2
42015Analytical 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
52015The 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
62015The role of molecular vibrations in electron momentum spectroscopyMORINI, FilippoConference MaterialC2
72015Molecular dynamics in momentum spaceMORINI, FilippoConference MaterialC2
82015The ground state nuclear dynamics of dimethyl ether in momentum spaceMORINI, FilippoConference MaterialC2
92014Exploring the electronic structure of biphenyl in momentum spaceMORINI, Filippo; Reza Shojaei, S.H.; DELEUZE, MichaelConference MaterialC2
102014Green’s function study of the valence photoionization spectra of fluorene, carbazole and dibenzofuranMORINI, Filippo; Reza Shojaei, S.H.; DELEUZE, MichaelConference MaterialC2
112014Reinvestigation of the metal carbonyls electron momentum spectroscopy: The role of nuclear dynamicsMORINI, Filippo; Hajgató, B.; DELEUZE, MichaelConference MaterialC2
122014Theoretical study of the (e, 2e) electron momentum distributions of tetrahydrofuran using molecular dynamicsMORINI, FilippoConference MaterialC2
132014Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicalsSHIROUDI, Abolfazl; DELEUZE, Michael; MORINI, FilippoConference MaterialC2
142014Flemish supercomputer center and computational chemistry at Hasselt UniversityMORINI, Filippo; DELEUZE, MichaelConference MaterialC2
152013Photoelectron and electron momentum spectroscopy of tetrahydrofuran from a molecular dynamical perspectiveMORINI, FilippoConference MaterialC2
162013Quantum chemical insights into (e, 2e) electron impact ionization experimentsMORINI, FilippoConference MaterialC2
172012Photoelectron and electron momentum spectroscopy of 1–butene at benchmark theoretical levelsReza Shojaei, S. H.; MORINI, Filippo; Hajgató, B.; DELEUZE, MichaelConference MaterialC2
182010Photoelectron spectra and (e, 2 e) electron momentum distributions of n–hexane: Thermostatistical calculations and conformational fingerprintsMORINI, Filippo; KNIPPENBERG, Stefan; DELEUZE, Michael; Hajgató, B.Conference MaterialC2
192010Electron momentum spectroscopy of large n–alkane chains: tracking fingerprints for methylenic hyperconjugationDELEUZE, Michael; MORINI, Filippo; KNIPPENBERG, Stefan; Hajgató, B.Conference MaterialC2
202010Conformational dynamics and chemical reactions in momentum spaceMORINI, FilippoConference MaterialC2
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