DELEUZE, Michael

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DELEUZE, Michael
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michael.deleuze@uhasselt.be
 
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Publications

Results 81-100 of 127 (Search time: 0.008 seconds).

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Issue DateTitleContributor(s)TypeCat.
812005Probing the shape and stereochemistry of molecular orbitals in locally flexible aromatic chains: A Penning ionization electron spectroscopy and Green's function study of the electronic structure of biphenylKishimoto, N; Hagihara, Y; Ohno, K; KNIPPENBERG, Stefan; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
822005Investigation 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
832005The band 12 issue in the electron momentum spectra of norbornane: A comparison with additional Green's Function calculations and ultraviolet photoemission measurementsKNIPPENBERG, Stefan; DELEUZE, Michael; CLEIJ, Thomas; FRANCOIS, Jean-Pierre; Cederbaum, LS; Eland, JHDJournal ContributionA1
842004Collision-energy-resolved Penning ionization electron spectroscopy of bromomethanes (CH3Br, CH2Br2, and CHBr3) by collision with He*(2(3)S) metastable atomsKishimoto, N; Matsumura, E; Ohno, K; DELEUZE, MichaelJournal ContributionA1
852004Valence one-electron and shake-up ionization bands of polycyclic aromatic hydrocarbons: III: coronene, 1.2,6.7-dibenzopyrene, 1.12-benzoperylene, anthanthreneDELEUZE, MichaelJournal ContributionA1
862004Norbornane: An investigation into its valence electronic structure using electron momentum spectroscopy, and density functional and Green's function theoriesKNIPPENBERG, Stefan; Nixon, KL; Brunger, MJ; Maddern, T; Campbell, L; Trout, N; Wang, F; Newell, WR; DELEUZE, Michael; FRANCOIS, Jean-Pierre; Winkler, DAJournal ContributionA1
872004Theoretical study of the internal conversion of sulfoxide precursors of poly-isothianaphthene and related polymersCLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
882003Effect of Thermal Motions on the Structure and UV-Visible Electronic Spectra of Stilbene and Model Oligomers of Poly(p-Phenylene Vinylene)KWASNIEWSKI, Sergiusz; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
892003Theoretical study of the internal elimination reactions of xanthate precursorsCLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
902003Theoretical Study of the Conversion of Sulfonyl Precursors into Chains of Poly(p-phenylene vinylene)CLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
912003The issues of size and charge consistency and the implications of translation symmetry in advanced Green's function theoriesDELEUZE, MichaelJournal ContributionA1
922003Nucleation of organic semiconductors on inert substratesVERLAAK, Stijn; Steudel, S; Heremans, P; Janssen, D; DELEUZE, MichaelJournal ContributionA1
932003Computational study of the structural and vibrational properties of ten and twelve vertex closo-carboranesSALAM, Akbar; DELEUZE, Michael; FRANCOIS, Jean-PierreJournal ContributionA1
942003Benchmark theoretical study of the ionization threshold of benzene and oligoacenesDELEUZE, Michael; CLAES, Luc; KRYACHKO, Eugene; FRANCOIS, Jean-PierreJournal ContributionA1
952003High level theoretical study of the structure and rotational barriers of trans-stilbeneKWASNIEWSKI, Sergiusz; CLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
962002Structural, Rotational, Vibrational, and Electronic Properties of Carbon Cluster Anions Cn- (n = 3-13)GIUFFREDA, Maria; DELEUZE, Michael; FRANCOIS, Jean-PierreJournal ContributionA1
972002From Sulfoxide Precursors to Model Oligomers of Conducting PolymersCLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
982002Valence one-electron and shake-up ionization bands of carbon clusters. III. The Cn (n=5,7,9,11) ringsDELEUZE, Michael; GIUFFREDA, Maria; FRANCOIS, Jean-PierreJournal ContributionA1
992002Valence one-electron and shake-up ionization bands of polycyclic aromatic hydrocarbons: II: azulene, phenanthrene, pyrene, chrysene, triphenylene, and peryleneDELEUZE, MichaelJournal ContributionA1
1002002High-level theoretical study of the conformational equilibrium of n-pentaneSALAM, Akbar; DELEUZE, MichaelJournal ContributionA1
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