DELEUZE, Michael

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Full Name
DELEUZE, Michael
Email
michael.deleuze@uhasselt.be
 
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Publications

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Date Issued:  [2000 TO 2009]
Type:  Journal Contribution

Results 1-20 of 57 (Search time: 0.006 seconds).

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Issue DateTitleContributor(s)TypeCat.
12009A 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
22009Evidences from electron momentum spectroscopy for ultra-fast charge transfers and structural reorganizations in a floppy molecule: EthanolDELEUZE, Michael; HAJGATO, Balazs; MORINI, FilippoJournal ContributionA2
32009Probing Nuclear Dynamics in Momentum Space: A New Interpretation of (e, 2e) Electron Impact Ionization Experiments on EthanolHAJGATO, Balazs; DELEUZE, Michael; MORINI, FilippoJournal ContributionA1
42008A benchmark theoretical study of the electron affinities of benzene and linear acenesHAJGATO, Balazs; DELEUZE, Michael; Tozer, D.J.; De Proft, F.Journal ContributionA1
52008High 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
62008Study of the photoelectron and electron momentum spectra of cyclopentene using benchmark Dyson orbital theoriesHUANG, Yanru; Ning, Chuan G.; Deng, Jing K.; DELEUZE, MichaelJournal ContributionA1
72008Study 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
82008Benchmark 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
92008Investigation 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
102007Probing molecular conformations in momentum space: The case of n-pentaneKNIPPENBERG, Stefan; HUANG, Yanru; HAJGATO, Balazs; FRANCOIS, Jean-Pierre; Deng, J.K.; DELEUZE, MichaelJournal ContributionA1
112007May the Coulomb decay of doubly ionized states lead to a new chemistry?DELEUZE, MichaelJournal ContributionM
122007Imaging 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
132007Theoretical study of the fragmentation pathways of norbornane in its doubly ionized ground stateKNIPPENBERG, Stefan; HAJGATO, Balazs; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
142006Study 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
152006Probing Dyson orbitals with Green’s Function theory and Electron Momentum SpectroscopyNing, C.G.; Ren, X.G.; Deng, J.K.; Su, G.L.; Zhang, S.F.; KNIPPENBERG, Stefan; DELEUZE, MichaelJournal ContributionA1
162006Valence one-electron and shake-up lonisation bands of polycyclic aromatic hydrocarbons. IV The dibenzanthracene species.DELEUZE, MichaelJournal ContributionA1
172006Green's function study of the one-electron and shake-up ionization spectra of unsaturated hydrocarbon cage compounds.KNIPPENBERG, Stefan; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
182006Aromaticity of giant polycyclic aromatic hydrocarbons with hollow sites: Super ring currents in super-rings.HAJGATO, Balazs; DELEUZE, Michael; Ohno, K.Journal ContributionA1
192005The fate of dicationic states in molecular clusters of benzene and related compoundsDELEUZE, Michael; FRANCOIS, Jean-Pierre; KRYACHKO, EugeneJournal ContributionA1
202005Investigation into the valence electronic structure of norbornene using electron momentum spectroscopy, green's function, and density functional theoriesKNIPPENBERG, Stefan; Nixon, KL; Mackenzie-Ross, H; Brunger, MJ; Wang, F; DELEUZE, Michael; FRANCOIS, Jean-Pierre; Winkler, DAJournal ContributionA1
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