DELEUZE, Michael

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DELEUZE, Michael
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michael.deleuze@uhasselt.be
 
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Type:  Journal Contribution

Results 21-40 of 105 (Search time: 0.011 seconds).

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Issue DateTitleContributor(s)TypeCat.
212013Photoelectron and Electron Momentum Spectroscopy of Tetrahydrofuran from a Molecular Dynamical PerspectiveSHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, MichaelJournal ContributionA1
222013Theoretical chemistry in BelgiumChampagne, Benoit; DELEUZE, Michael; De Proft, Frank; Leyssens, TomJournal ContributionA2
232013Valence one-electron and shake-up ionization bands of fluorene, carbazole and dibenzofuran (vol 417, pg 17, 2013)SHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, MichaelJournal ContributionM
242013Valence one-electron and shake-up ionization bands of fluorene, carbazole and dibenzofuranSHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, MichaelJournal ContributionA1
252013Erratum 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, MichaelJournal ContributionA1
262013Benchmark theoretical study of the electric polarizabilities of naphthalene, anthracene and tetraceneHUZAK, Matija; DELEUZE, MichaelJournal ContributionA1
272012Electron momentum spectroscopy of metal carbonyls: a reinvestigation of the role of nuclear dynamicsHAJGATO, Balazs; MORINI, Filippo; DELEUZE, MichaelJournal ContributionA1
282012Quenching of magnetism in hexagonal graphene nanoflakes by non-local electron correlationHAJGATO, Balazs; DELEUZE, MichaelJournal ContributionA1
292012Benchmark 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
302011Many-body calculations of molecular electric polarizabilities in asymptotically complete basis setsMonten, Ruben; HAJGATO, Balazs; DELEUZE, MichaelJournal ContributionA1
312011Photoelectron and electron momentum spectroscopy of 1-butene at benchmark theoretical levelsSHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; HAJGATO, Balazs; DELEUZE, MichaelJournal ContributionA1
322011Half-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
332011Bonding 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
342011Focal Point Analysis of the Singlet-Triplet Energy Gap of Octacene and Larger AcenesHAJGATO, Balazs; HUZAK, Matija; DELEUZE, MichaelJournal ContributionA1
352010Probing electron correlation and nuclear dynamics in Momentum SpaceDELEUZE, Michael; HAJGATO, Balazs; MORINI, Filippo; KNIPPENBERG, StefanJournal ContributionA1
362010Correlation effects in the valence ionization spectra of large conjugated molecules: p-Benzoquinone, anthracenequinone and pentacenequinoneDELEUZE, Michael; KNIPPENBERG, StefanJournal ContributionA1
372010Electron Momentum Spectroscopy of Norbornadiene at the Benchmark ADC(3) LevelMORINI, Filippo; HAJGATO, Balazs; DELEUZE, MichaelJournal ContributionA1
382010Quantum 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
392010Electron Momentum Spectroscopy of pyrimidine at the benchmark ADC(3) levelSHOJAEI KOHNEHSHAHRI, Reza; HAJGATO, Balazs; DELEUZE, MichaelJournal ContributionA1
402009Evidences from electron momentum spectroscopy for ultra-fast charge transfers and structural reorganizations in a floppy molecule: EthanolDELEUZE, Michael; HAJGATO, Balazs; MORINI, FilippoJournal ContributionA2
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