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: 0.005 seconds).

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Issue DateTitleContributor(s)TypeCat.
812005Investigation 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
822005The fate of dicationic states in molecular clusters of benzene and related compoundsDELEUZE, Michael; FRANCOIS, Jean-Pierre; KRYACHKO, EugeneJournal ContributionA1
1032005Probing 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
1042004Norbornane: 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
1052004Collision-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
1062004Theoretical study of the internal conversion of sulfoxide precursors of poly-isothianaphthene and related polymersCLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
1072004Valence one-electron and shake-up ionization bands of polycyclic aromatic hydrocarbons: III: coronene, 1.2,6.7-dibenzopyrene, 1.12-benzoperylene, anthanthreneDELEUZE, MichaelJournal ContributionA1
1082003The issues of size and charge consistency and the implications of translation symmetry in advanced Green's function theoriesDELEUZE, MichaelJournal ContributionA1
1092003Effect 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
302003Benchmark theoretical study of the ionization threshold of benzene and oligoacenesDELEUZE, Michael; CLAES, Luc; KRYACHKO, Eugene; FRANCOIS, Jean-PierreJournal ContributionA1
312003Theoretical study of the internal elimination reactions of xanthate precursorsCLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
322003Nucleation of organic semiconductors on inert substratesVERLAAK, Stijn; Steudel, S; Heremans, P; Janssen, D; DELEUZE, MichaelJournal ContributionA1
332003Theoretical Study of the Conversion of Sulfonyl Precursors into Chains of Poly(p-phenylene vinylene)CLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
342003High level theoretical study of the structure and rotational barriers of trans-stilbeneKWASNIEWSKI, Sergiusz; CLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
352003Computational study of the structural and vibrational properties of ten and twelve vertex closo-carboranesSALAM, Akbar; DELEUZE, Michael; FRANCOIS, Jean-PierreJournal ContributionA1
362002Valence 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
372002Structural, Rotational, Vibrational, and Electronic Properties of Carbon Cluster Anions Cn- (n = 3-13)GIUFFREDA, Maria; DELEUZE, Michael; FRANCOIS, Jean-PierreJournal ContributionA1
382002From Sulfoxide Precursors to Model Oligomers of Conducting PolymersCLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
392002Valence one-electron and shake-up ionization bands of polycyclic aromatic hydrocarbons: II: azulene, phenanthrene, pyrene, chrysene, triphenylene, and peryleneDELEUZE, MichaelJournal ContributionA1
402002High-level theoretical study of the conformational equilibrium of n-pentaneSALAM, Akbar; DELEUZE, MichaelJournal ContributionA1
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