DELEUZE, Michael

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

Refined By:
Date Issued:  [2000 TO 2009]
Internal UHasselt:  HAJGATO, Balazs

Results 1-12 of 12 (Search time: 0.003 seconds).

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 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
72008Benchmark 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
82008Investigation 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
92007Probing molecular conformations in momentum space: The case of n-pentaneKNIPPENBERG, Stefan; HUANG, Yanru; HAJGATO, Balazs; FRANCOIS, Jean-Pierre; Deng, J.K.; DELEUZE, MichaelJournal ContributionA1
102007Imaging 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
112007Theoretical study of the fragmentation pathways of norbornane in its doubly ionized ground stateKNIPPENBERG, Stefan; HAJGATO, Balazs; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
122006Aromaticity of giant polycyclic aromatic hydrocarbons with hollow sites: Super ring currents in super-rings.HAJGATO, Balazs; DELEUZE, Michael; Ohno, K.Journal ContributionA1