DELEUZE, Michael

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

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Internal UHasselt:  DELEUZE, Michael
Type:  Journal Contribution

Results 61-80 of 105 (Search time: 0.015 seconds).

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Issue DateTitleContributor(s)TypeCat.
612005The fate of dicationic states in molecular clusters of benzene and related compoundsDELEUZE, Michael; FRANCOIS, Jean-Pierre; KRYACHKO, EugeneJournal ContributionA1
622004Valence one-electron and shake-up ionization bands of polycyclic aromatic hydrocarbons: III: coronene, 1.2,6.7-dibenzopyrene, 1.12-benzoperylene, anthanthreneDELEUZE, MichaelJournal ContributionA1
632004Theoretical study of the internal conversion of sulfoxide precursors of poly-isothianaphthene and related polymersCLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
642004Norbornane: 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
652004Collision-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
662003Nucleation of organic semiconductors on inert substratesVERLAAK, Stijn; Steudel, S; Heremans, P; Janssen, D; DELEUZE, MichaelJournal ContributionA1
672003The issues of size and charge consistency and the implications of translation symmetry in advanced Green's function theoriesDELEUZE, MichaelJournal ContributionA1
682003Effect 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
692003Theoretical Study of the Conversion of Sulfonyl Precursors into Chains of Poly(p-phenylene vinylene)CLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
702003Theoretical study of the internal elimination reactions of xanthate precursorsCLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
712003Benchmark theoretical study of the ionization threshold of benzene and oligoacenesDELEUZE, Michael; CLAES, Luc; KRYACHKO, Eugene; FRANCOIS, Jean-PierreJournal ContributionA1
722003High level theoretical study of the structure and rotational barriers of trans-stilbeneKWASNIEWSKI, Sergiusz; CLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
732003Computational study of the structural and vibrational properties of ten and twelve vertex closo-carboranesSALAM, Akbar; DELEUZE, Michael; FRANCOIS, Jean-PierreJournal ContributionA1
742002Valence 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
752002High-level theoretical study of the conformational equilibrium of n-pentaneSALAM, Akbar; DELEUZE, MichaelJournal ContributionA1
762002Structural, Rotational, Vibrational, and Electronic Properties of Carbon Cluster Anions Cn- (n = 3-13)GIUFFREDA, Maria; DELEUZE, Michael; FRANCOIS, Jean-PierreJournal ContributionA1
772002From Sulfoxide Precursors to Model Oligomers of Conducting PolymersCLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
782002Valence one-electron and shake-up ionization bands of polycyclic aromatic hydrocarbons: II: azulene, phenanthrene, pyrene, chrysene, triphenylene, and peryleneDELEUZE, MichaelJournal ContributionA1
792001Comparative study of the molecular structure of stilbene using molecular mechanics, Hartree-Fock, and density functional theoriesCLAES, Luc; KWASNIEWSKI, Sergiusz; DELEUZE, Michael; FRANCOIS, Jean-PierreJournal ContributionA1
802001Theoretical study of the vertical electron excitation of linear carbon clusters C-3, C-5, and C-7GIUFFREDA, Maria; DELEUZE, Michael; FRANCOIS, Jean-Pierre; Trofimov, ABJournal ContributionA1
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