DELEUZE, Michael

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

Results 81-100 of 127 (Search time: 0.005 seconds).

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
5422005The fate of dicationic states in molecular clusters of benzene and related compoundsDELEUZE, Michael; FRANCOIS, Jean-Pierre; KRYACHKO, EugeneJournal ContributionA1
5432005Probing 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
5442004Norbornane: 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
5452004Collision-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
5462004Theoretical study of the internal conversion of sulfoxide precursors of poly-isothianaphthene and related polymersCLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
5472004Valence one-electron and shake-up ionization bands of polycyclic aromatic hydrocarbons: III: coronene, 1.2,6.7-dibenzopyrene, 1.12-benzoperylene, anthanthreneDELEUZE, MichaelJournal ContributionA1
5482003The issues of size and charge consistency and the implications of translation symmetry in advanced Green's function theoriesDELEUZE, MichaelJournal ContributionA1
5492003Effect 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
5502003Benchmark theoretical study of the ionization threshold of benzene and oligoacenesDELEUZE, Michael; CLAES, Luc; KRYACHKO, Eugene; FRANCOIS, Jean-PierreJournal ContributionA1
5512003Theoretical study of the internal elimination reactions of xanthate precursorsCLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
5522003Nucleation of organic semiconductors on inert substratesVERLAAK, Stijn; Steudel, S; Heremans, P; Janssen, D; DELEUZE, MichaelJournal ContributionA1
5532003Theoretical Study of the Conversion of Sulfonyl Precursors into Chains of Poly(p-phenylene vinylene)CLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
5542003High level theoretical study of the structure and rotational barriers of trans-stilbeneKWASNIEWSKI, Sergiusz; CLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
5552003Computational study of the structural and vibrational properties of ten and twelve vertex closo-carboranesSALAM, Akbar; DELEUZE, Michael; FRANCOIS, Jean-PierreJournal ContributionA1
5562002Valence 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
5572002Structural, Rotational, Vibrational, and Electronic Properties of Carbon Cluster Anions Cn- (n = 3-13)GIUFFREDA, Maria; DELEUZE, Michael; FRANCOIS, Jean-PierreJournal ContributionA1
5582002From Sulfoxide Precursors to Model Oligomers of Conducting PolymersCLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
5592002Valence one-electron and shake-up ionization bands of polycyclic aromatic hydrocarbons: II: azulene, phenanthrene, pyrene, chrysene, triphenylene, and peryleneDELEUZE, MichaelJournal ContributionA1
5602002High-level theoretical study of the conformational equilibrium of n-pentaneSALAM, Akbar; DELEUZE, MichaelJournal ContributionA1