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: 0.018 seconds).

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Issue DateTitleContributor(s)TypeCat.
612005Probing 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
622004Collision-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
32004Norbornane: 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
42004Theoretical study of the internal conversion of sulfoxide precursors of poly-isothianaphthene and related polymersCLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
52004Valence one-electron and shake-up ionization bands of polycyclic aromatic hydrocarbons: III: coronene, 1.2,6.7-dibenzopyrene, 1.12-benzoperylene, anthanthreneDELEUZE, MichaelJournal ContributionA1
62003Nucleation of organic semiconductors on inert substratesVERLAAK, Stijn; Steudel, S; Heremans, P; Janssen, D; DELEUZE, MichaelJournal ContributionA1
72003Theoretical Study of the Conversion of Sulfonyl Precursors into Chains of Poly(p-phenylene vinylene)CLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
82003Benchmark theoretical study of the ionization threshold of benzene and oligoacenesDELEUZE, Michael; CLAES, Luc; KRYACHKO, Eugene; FRANCOIS, Jean-PierreJournal ContributionA1
92003Computational study of the structural and vibrational properties of ten and twelve vertex closo-carboranesSALAM, Akbar; DELEUZE, Michael; FRANCOIS, Jean-PierreJournal ContributionA1
102003Theoretical study of the internal elimination reactions of xanthate precursorsCLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
112003Effect 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
122003High level theoretical study of the structure and rotational barriers of trans-stilbeneKWASNIEWSKI, Sergiusz; CLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
132003The issues of size and charge consistency and the implications of translation symmetry in advanced Green's function theoriesDELEUZE, MichaelJournal ContributionA1
142002From Sulfoxide Precursors to Model Oligomers of Conducting PolymersCLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
152002Valence one-electron and shake-up ionization bands of polycyclic aromatic hydrocarbons: II: azulene, phenanthrene, pyrene, chrysene, triphenylene, and peryleneDELEUZE, MichaelJournal ContributionA1
162002High-level theoretical study of the conformational equilibrium of n-pentaneSALAM, Akbar; DELEUZE, MichaelJournal ContributionA1
172002Structural, Rotational, Vibrational, and Electronic Properties of Carbon Cluster Anions Cn- (n = 3-13)GIUFFREDA, Maria; DELEUZE, Michael; FRANCOIS, Jean-PierreJournal ContributionA1
182002Valence 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
192001Comparative 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
202001Probing Molecular Conformations with Electron Momentum Spectroscopy: The Case of n-ButaneDELEUZE, Michael; Pang, W.N.; Shang, R.C.; SALAM, AkbarJournal ContributionA1
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