DELEUZE, Michael

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DELEUZE, Michael
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michael.deleuze@uhasselt.be
 
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Results 41-60 of 127 (Search time: 0.008 seconds).

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Issue DateTitleContributor(s)TypeCat.
412012Photoelectron and electron momentum spectroscopy of 1–butene at benchmark theoretical levelsReza Shojaei, S. H.; MORINI, Filippo; Hajgató, B.; DELEUZE, MichaelConference MaterialC2
422012Electron momentum spectroscopy of metal carbonyls: a reinvestigation of the role of nuclear dynamicsHAJGATO, Balazs; MORINI, Filippo; DELEUZE, MichaelJournal ContributionA1
432012Quenching of magnetism in hexagonal graphene nanoflakes by non-local electron correlationHAJGATO, Balazs; DELEUZE, MichaelJournal ContributionA1
442012Benchmark theoretical study of the ionization energies, electron affinities and singlet-triplet energy gaps of azulene, phenanthrene, pyrene, chrysene and peryleneHUZAK, Matija; HAJGATO, Balazs; DELEUZE, MichaelJournal ContributionA1
452011Many-body calculations of molecular electric polarizabilities in asymptotically complete basis setsMonten, Ruben; HAJGATO, Balazs; DELEUZE, MichaelJournal ContributionA1
462011Photoelectron and electron momentum spectroscopy of 1-butene at benchmark theoretical levelsSHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; HAJGATO, Balazs; DELEUZE, MichaelJournal ContributionA1
472011Half-metallicity and spin-contamination of the electronic ground state of graphene nanoribbons and related systems: An impossible compromise?HUZAK, Matija; DELEUZE, Michael; HAJGATO, BalazsJournal ContributionA1
82011Bonding in negative ions: the role of d orbitals in the heavy analogues of pyridine and furan radical anionsHAJGATO, Balazs; De Proft, Frank; Szieberth, Denes; Tozer, David J.; DELEUZE, Michael; Geerlingsa, Paul; Nyulaszi, LaszloJournal ContributionA1
92011Focal Point Analysis of the Singlet-Triplet Energy Gap of Octacene and Larger AcenesHAJGATO, Balazs; HUZAK, Matija; DELEUZE, MichaelJournal ContributionA1
102010Imaging orbital distortions induced by conformational rearrangements and bond breakings in momentum spaceDELEUZE, Michael; Hajgató, B.; MORINI, FilippoConference MaterialC2
112010Photoelectron 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
122010Electron momentum spectroscopy of large n–alkane chains: tracking fingerprints for methylenic hyperconjugationDELEUZE, Michael; MORINI, Filippo; KNIPPENBERG, Stefan; Hajgató, B.Conference MaterialC2
132010Probing electron correlation and nuclear dynamics in Momentum SpaceDELEUZE, Michael; HAJGATO, Balazs; MORINI, Filippo; KNIPPENBERG, StefanJournal ContributionA1
142010Correlation effects in the valence ionization spectra of large conjugated molecules: p-Benzoquinone, anthracenequinone and pentacenequinoneDELEUZE, Michael; KNIPPENBERG, StefanJournal ContributionA1
152010Electron Momentum Spectroscopy of Norbornadiene at the Benchmark ADC(3) LevelMORINI, Filippo; HAJGATO, Balazs; DELEUZE, MichaelJournal ContributionA1
162010Quantum Chemical Study of Conformational Fingerprints in the Photoelectron Spectra and (e, 2e) Electron Momentum Distributions of n-HexaneMORINI, Filippo; KNIPPENBERG, Stefan; DELEUZE, Michael; HAJGATO, BalazsJournal ContributionA1
172010Electron Momentum Spectroscopy of pyrimidine at the benchmark ADC(3) levelSHOJAEI KOHNEHSHAHRI, Reza; HAJGATO, Balazs; DELEUZE, MichaelJournal ContributionA1
182009Orbital imaging of conformational rearrangements and bond breakings in momentum spaceDELEUZE, Michael; Hajgató, B.; MORINI, FilippoConference MaterialC2
192009A thorough theoretical analysis of electron impact (e, 2e) ionization experiments on ethanolMORINI, Filippo; DELEUZE, Michael; Hajgató, B.Conference MaterialC2
202009Evidences from electron momentum spectroscopy for ultra–fast charge transfers and structural reorganizations in a floppy molecule: EthanolDELEUZE, Michael; Hajgató, B.; MORINI, FilippoConference MaterialC2
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