DELEUZE, Michael

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DELEUZE, Michael
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michael.deleuze@uhasselt.be
 
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Publications

Results 51-75 of 128 (Search time: 0.008 seconds).

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Issue DateTitleContributor(s)TypeCat.
512010Correlation effects in the valence ionization spectra of large conjugated molecules: p-Benzoquinone, anthracenequinone and pentacenequinoneDELEUZE, Michael; KNIPPENBERG, StefanJournal ContributionA1
522010Electron Momentum Spectroscopy of Norbornadiene at the Benchmark ADC(3) LevelMORINI, Filippo; HAJGATO, Balazs; DELEUZE, MichaelJournal ContributionA1
532010Photoelectron 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
542010Electron momentum spectroscopy of large n–alkane chains: tracking fingerprints for methylenic hyperconjugationDELEUZE, Michael; MORINI, Filippo; KNIPPENBERG, Stefan; Hajgató, B.Conference MaterialC2
552010Probing electron correlation and nuclear dynamics in Momentum SpaceDELEUZE, Michael; HAJGATO, Balazs; MORINI, Filippo; KNIPPENBERG, StefanJournal ContributionA1
562010Quantum 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
572010Imaging orbital distortions induced by conformational rearrangements and bond breakings in momentum spaceDELEUZE, Michael; Hajgató, B.; MORINI, FilippoConference MaterialC2
582009A benchmark theoretical study of the electronic ground state and of the singlet-triplet split of benzene and linear acenesHAJGATO, Balazs; Szieberth, D.; Geerlings, P.; De Proft, F.; DELEUZE, MichaelJournal ContributionA1
592009Evidences from electron momentum spectroscopy for ultra-fast charge transfers and structural reorganizations in a floppy molecule: EthanolDELEUZE, Michael; HAJGATO, Balazs; MORINI, FilippoJournal ContributionA2
602009Orbital imaging of conformational rearrangements and bond breakings in momentum spaceDELEUZE, Michael; Hajgató, B.; MORINI, FilippoConference MaterialC2
612009Probing Nuclear Dynamics in Momentum Space: A New Interpretation of (e, 2e) Electron Impact Ionization Experiments on EthanolHAJGATO, Balazs; DELEUZE, Michael; MORINI, FilippoJournal ContributionA1
622009Evidences from electron momentum spectroscopy for ultra–fast charge transfers and structural reorganizations in a floppy molecule: EthanolDELEUZE, Michael; Hajgató, B.; MORINI, FilippoConference MaterialC2
632009A thorough theoretical analysis of electron impact (e, 2e) ionization experiments on ethanolMORINI, Filippo; DELEUZE, Michael; Hajgató, B.Conference MaterialC2
642008A benchmark theoretical study of the electron affinities of benzene and linear acenesHAJGATO, Balazs; DELEUZE, Michael; Tozer, D.J.; De Proft, F.Journal ContributionA1
652008High resolution electron momentum spectroscopy of the valence orbitals of waterHAJGATO, Balazs; HUANG, Yanru; Zhang, SF; Liu, K; Luo, ZH; KNIPPENBERG, Stefan; Deng, JK; DELEUZE, MichaelJournal ContributionA1
662008Study of the photoelectron and electron momentum spectra of cyclopentene using benchmark Dyson orbital theoriesHUANG, Yanru; Ning, Chuan G.; Deng, Jing K.; DELEUZE, MichaelJournal ContributionA1
672008Study of the valence wave function of thiophene with high resolution electron momentum spectroscopy and advanced dyson orbital theoriesHUANG, Yanru; HAJGATO, Balazs; Ning, C.G.; Zhang, S.F.; Liu, K.; Luo, Z.H.; Deng, J.K.; DELEUZE, MichaelJournal ContributionA1
682008Benchmark Dyson orbital study of the ionization spectrum and electron momentum distributions of ethanol in conformational equilibriumMORINI, Filippo; HAJGATO, Balazs; DELEUZE, Michael; Ning, Chuan G; Deng, Jing KJournal ContributionA1
692008Investigation of the molecular conformations of ethanol using electron momentum spectroscopyNing, C. G.; Luo, Z. H.; HUANG, Yanru; HAJGATO, Balazs; MORINI, Filippo; Liu, K.; Zhang, S.F.; Deng, J.K.; DELEUZE, MichaelJournal ContributionA1
702008ADC(3) Dyson orbital investigation of the valence electronic structure of ethanolMORINI, Filippo; DELEUZE, MichaelConference MaterialC2
712007Probing molecular conformations in momentum space: The case of n-pentaneKNIPPENBERG, Stefan; HUANG, Yanru; HAJGATO, Balazs; FRANCOIS, Jean-Pierre; Deng, J.K.; DELEUZE, MichaelJournal ContributionA1
722007May the Coulomb decay of doubly ionized states lead to a new chemistry?DELEUZE, MichaelJournal ContributionM
732007Imaging momentum orbital densities of conformationally versatile molecules: A benchmark theoretical study of the molecular and electronic structures of dimethoxymethaneHUANG, Yanru; KNIPPENBERG, Stefan; HAJGATO, Balazs; FRANCOIS, Jean-Pierre; Deng, J. K.; DELEUZE, MichaelJournal ContributionA1
742007Theoretical study of the fragmentation pathways of norbornane in its doubly ionized ground stateKNIPPENBERG, Stefan; HAJGATO, Balazs; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
752006Study of the molecular structure, ionization spectrum, and electronic wave function of 1,3-butadiene using electron momentum spectroscopy and benchmark Dyson orbital theories.DELEUZE, Michael; KNIPPENBERG, StefanJournal ContributionA1
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