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| | Issue Date | Title | Contributor(s) | Type | Cat. |
| 1 | 2023 | A study of the valence photoelectron spectrum of uracil and mixed water-uracil clusters | Mattioli, 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, Patrick | Journal Contribution | A1 |
| 2 | 2022 | Charge-transfer states in photosynthesis and organic solar cells | HUSTINGS, Jeroen; BONNE, Robin; CORNELISSEN, Rob; MORINI, Filippo; VALCKE, Roland; MANCA, Jean; VANDEWAL, Koen | Journal Contribution | A2 |
| 3 | 2022 | A theoretical study of potential energy surface and some chemo-physical descriptors of Aspirin, Coupling the rotation of the ester and carboxyl groups | Yousefnejad, S; SHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; SHIROUDI, Abolfazl | Journal Contribution | A1 |
| 4 | 2020 | Intrinsic electrical properties of cable bacteria reveal an Arrhenius temperature dependence | BONNE, 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 Contribution | A1 |
| 5 | 2018 | Synthesis, spectroscopic characterization, crystal structure, Hirshfeld surface analysis and antimicrobial activities of two triazole Schiff bases and their silver complexes | Bouhidel, Zakaria; Cherouana, Aouatef; Durand, Pierrick; Doudouh, Abdelatif; MORINI, Filippo; Guillot, Benoit; Dahaoui, Slimane | Journal Contribution | A1 |
| 6 | 2017 | Influence of molecular vibrations on the valence electron momentum distributions of adamantane | MORINI, Filippo; Watanabe, Noboru; Kojima, Masataka; DELEUZE, Michael; Takahashi, Masahiko | Journal Contribution | A1 |
| 7 | 2016 | Electron momentum spectroscopy of aniline taking account of nuclear dynamics in the initial electronic ground state | Farasat, M.; Shojaei, S.H.R.; MORINI, Filippo; Golzan, M. M.; DELEUZE, Michael | Journal Contribution | A1 |
| 8 | 2016 | Electron momentum spectroscopy of aniline taking account of nuclear dynamics in the initial electronic ground state | Farasat, M.; SHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, Michael | Conference Material | C2 |
| 9 | 2016 | Theoretical analysis of nuclear dynamical effects in advanced orbital imaging experiments employing electron momentum spectroscopy | MORINI, Filippo | Conference Material | C2 |
| 10 | 2016 | VSC and Computational Chemistry Research at UHasselt | MORINI, Filippo | Conference Material | C2 |
| 11 | 2015 | Analytical and molecular dynamical investigations of the influence of molecular vibrations upon the (e, 2e) electron momentum distributions of furan | MORINI, Filippo; DELEUZE, Michael; Watanabe, N.; Takahashi, M. | Conference Material | C2 |
| 12 | 2015 | The role of molecular vibrations in the (e, 2e) electron momentum profiles of furan: New insights from analytical and molecular dynamics approaches | MORINI, Filippo; DELEUZE, Michael; Watanabe, N.; Takahashi, M. | Conference Material | C2 |
| 13 | 2015 | The role of molecular vibrations in electron momentum spectroscopy | MORINI, Filippo | Conference Material | C2 |
| 14 | 2015 | Theoretical study of molecular vibrations in electron momentum spectroscopy experiments on furan: An analytical versus a molecular dynamical approach | MORINI, Filippo; DELEUZE, Michael; Noboru, Watanabe; Masahiko, Takahashi | Journal Contribution | A1 |
| 15 | 2015 | Analytical and molecular dynamical investigations of the influence of molecular vibrations upon the (e,2e) electron momentum distributions of furan | MORINI, Filippo; DELEUZE, Michael; Watanabe, N.; Takahashi, M. | Proceedings Paper | C1 |
| 16 | 2015 | Electron Momentum Spectroscopy of Dimethyl Ether Taking Account of Nuclear Dynamics in the Electronic Ground State | MORINI, Filippo; Watanabe, N.; Kojima, M.; DELEUZE, Michael; Takahashi, M. | Journal Contribution | A1 |
| 17 | 2015 | Molecular dynamics in momentum space | MORINI, Filippo | Conference Material | C2 |
| 18 | 2015 | The ground state nuclear dynamics of dimethyl ether in momentum space | MORINI, Filippo | Conference Material | C2 |
| 19 | 2014 | Exploring the electronic structure of biphenyl in momentum space | MORINI, Filippo; Reza Shojaei, S.H.; DELEUZE, Michael | Conference Material | C2 |
| 20 | 2014 | Green’s function study of the valence photoionization spectra of fluorene, carbazole and dibenzofuran | MORINI, Filippo; Reza Shojaei, S.H.; DELEUZE, Michael | Conference Material | C2 |
| 21 | 2014 | Reinvestigation of the metal carbonyls electron momentum spectroscopy: The role of nuclear dynamics | MORINI, Filippo; Hajgató, B.; DELEUZE, Michael | Conference Material | C2 |
| 22 | 2014 | Theoretical study of the (e, 2e) electron momentum distributions of tetrahydrofuran using molecular dynamics | MORINI, Filippo | Conference Material | C2 |
| 23 | 2014 | Comparison of Geant4-DNA simulation of S-values with other Monte Carlo codes | André, 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 Contribution | A1 |
| 24 | 2014 | Momentum space analysis of the electronic structure of biphenyl | MORINI, Filippo; SHOJAEI KOHNEHSHAHRI, Reza; DELEUZE, Michael | Journal Contribution | A1 |
| 25 | 2014 | Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicals | SHIROUDI, Abolfazl; DELEUZE, Michael; MORINI, Filippo | Conference Material | C2 |
| 26 | 2014 | Flemish supercomputer center and computational chemistry at Hasselt University | MORINI, Filippo; DELEUZE, Michael | Conference Material | C2 |
| 27 | 2013 | Valence one-electron and shake-up ionization bands of fluorene, carbazole and dibenzofuran (vol 417, pg 17, 2013) | SHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, Michael | Journal Contribution | M |
| 28 | 2013 | Erratum 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, Michael | Journal Contribution | A1 |
| 29 | 2013 | Photoelectron and electron momentum spectroscopy of tetrahydrofuran from a molecular dynamical perspective | MORINI, Filippo | Conference Material | C2 |
| 30 | 2013 | Valence one-electron and shake-up ionization bands of fluorene, carbazole and dibenzofuran | SHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, Michael | Journal Contribution | A1 |
| 31 | 2013 | Quantum chemical insights into (e, 2e) electron impact ionization experiments | MORINI, Filippo | Conference Material | C2 |
| 32 | 2013 | Photoelectron and Electron Momentum Spectroscopy of Tetrahydrofuran from a Molecular Dynamical Perspective | SHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, Michael | Journal Contribution | A1 |
| 33 | 2012 | Photoelectron and electron momentum spectroscopy of 1–butene at benchmark theoretical levels | Reza Shojaei, S. H.; MORINI, Filippo; Hajgató, B.; DELEUZE, Michael | Conference Material | C2 |
| 34 | 2012 | Electron momentum spectroscopy of metal carbonyls: a reinvestigation of the role of nuclear dynamics | HAJGATO, Balazs; MORINI, Filippo; DELEUZE, Michael | Journal Contribution | A1 |
| 35 | 2011 | Photoelectron and electron momentum spectroscopy of 1-butene at benchmark theoretical levels | SHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; HAJGATO, Balazs; DELEUZE, Michael | Journal Contribution | A1 |
| 36 | 2011 | Theoretical Study of the (e,2e) Ionization Spectra and Electron Momentum Distributions of Norbornadiene, n-Hexane and Ethanol | MORINI, Filippo | Theses and Dissertations | T1 |
| 37 | 2010 | Electron Momentum Spectroscopy of Norbornadiene at the Benchmark ADC(3) Level | MORINI, Filippo; HAJGATO, Balazs; DELEUZE, Michael | Journal Contribution | A1 |
| 38 | 2010 | Photoelectron spectra and (e, 2 e) electron momentum distributions of n–hexane: Thermostatistical calculations and conformational fingerprints | MORINI, Filippo; KNIPPENBERG, Stefan; DELEUZE, Michael; Hajgató, B. | Conference Material | C2 |
| 39 | 2010 | Electron momentum spectroscopy of large n–alkane chains: tracking fingerprints for methylenic hyperconjugation | DELEUZE, Michael; MORINI, Filippo; KNIPPENBERG, Stefan; Hajgató, B. | Conference Material | C2 |
| 40 | 2010 | Conformational dynamics and chemical reactions in momentum space | MORINI, Filippo | Conference Material | C2 |
| 41 | 2010 | Probing electron correlation and nuclear dynamics in Momentum Space | DELEUZE, Michael; HAJGATO, Balazs; MORINI, Filippo; KNIPPENBERG, Stefan | Journal Contribution | A1 |
| 42 | 2010 | Quantum Chemical Study of Conformational Fingerprints in the Photoelectron Spectra and (e, 2e) Electron Momentum Distributions of n-Hexane | MORINI, Filippo; KNIPPENBERG, Stefan; DELEUZE, Michael; HAJGATO, Balazs | Journal Contribution | A1 |
| 43 | 2010 | Imaging orbital distortions induced by conformational rearrangements and bond breakings in momentum space | DELEUZE, Michael; Hajgató, B.; MORINI, Filippo | Conference Material | C2 |
| 44 | 2009 | Evidences from electron momentum spectroscopy for ultra-fast charge transfers and structural reorganizations in a floppy molecule: Ethanol | DELEUZE, Michael; HAJGATO, Balazs; MORINI, Filippo | Journal Contribution | A2 |
| 45 | 2009 | Orbital imaging of conformational rearrangements and bond breakings in momentum space | DELEUZE, Michael; Hajgató, B.; MORINI, Filippo | Conference Material | C2 |
| 46 | 2009 | Probing Nuclear Dynamics in Momentum Space: A New Interpretation of (e, 2e) Electron Impact Ionization Experiments on Ethanol | HAJGATO, Balazs; DELEUZE, Michael; MORINI, Filippo | Journal Contribution | A1 |
| 47 | 2009 | Evidences from electron momentum spectroscopy for ultra–fast charge transfers and structural reorganizations in a floppy molecule: Ethanol | DELEUZE, Michael; Hajgató, B.; MORINI, Filippo | Conference Material | C2 |
| 48 | 2009 | A thorough theoretical analysis of electron impact (e, 2e) ionization experiments on ethanol | MORINI, Filippo; DELEUZE, Michael; Hajgató, B. | Conference Material | C2 |
| 49 | 2008 | Benchmark Dyson orbital study of the ionization spectrum and electron momentum distributions of ethanol in conformational equilibrium | MORINI, Filippo; HAJGATO, Balazs; DELEUZE, Michael; Ning, Chuan G; Deng, Jing K | Journal Contribution | A1 |
| 50 | 2008 | Investigation of the molecular conformations of ethanol using electron momentum spectroscopy | Ning, C. G.; Luo, Z. H.; HUANG, Yanru; HAJGATO, Balazs; MORINI, Filippo; Liu, K.; Zhang, S.F.; Deng, J.K.; DELEUZE, Michael | Journal Contribution | A1 |
| 51 | 2008 | ADC(3) Dyson orbital investigation of the valence electronic structure of ethanol | MORINI, Filippo; DELEUZE, Michael | Conference Material | C2 |
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