DELEUZE, Michael

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DELEUZE, Michael
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michael.deleuze@uhasselt.be
 
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Publications

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Date Issued:  [2000 TO 2009]

Results 41-60 of 61 (Search time: 0.008 seconds).

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Issue DateTitleContributor(s)TypeCat.
412002Valence one-electron and shake-up ionization bands of polycyclic aromatic hydrocarbons: II: azulene, phenanthrene, pyrene, chrysene, triphenylene, and peryleneDELEUZE, MichaelJournal ContributionA1
422002High-level theoretical study of the conformational equilibrium of n-pentaneSALAM, Akbar; DELEUZE, MichaelJournal ContributionA1
432002Structural, Rotational, Vibrational, and Electronic Properties of Carbon Cluster Anions Cn- (n = 3-13)GIUFFREDA, Maria; DELEUZE, Michael; FRANCOIS, Jean-PierreJournal ContributionA1
442002Valence 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
452001Comparative 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
462001Probing Molecular Conformations with Electron Momentum Spectroscopy: The Case of n-ButaneDELEUZE, Michael; Pang, W.N.; Shang, R.C.; SALAM, AkbarJournal ContributionA1
472001Molecular packing of oligomer chains of poly(p-phenylene vinylene)CLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
482001Valence one-electron and shake-up ionization bands of polycyclic aromatic hydrocarbons. I. Benzene, naphthalene, anthracene, naphthacene, and pentaceneTrofimov, AB; Cederbaum, LS; DELEUZE, MichaelJournal ContributionA1
492001Ab initio and density functional theory calculation of the structure and vibrational properties of n-vertex closo-carboranes, n=5, 6 and 7SALAM, Akbar; DELEUZE, Michael; FRANCOIS, Jean-PierreJournal ContributionA1
502001Temperature effects on the UV-Vis electronic spectrum of trans-stilbeneKWASNIEWSKI, Sergiusz; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
512001Theoretical 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
522001Outer-Valence Green's Function Study of Cycloalkane and Cycloalkyl-Alkane CompoundsDELEUZE, Michael; Delhalle, J.Journal ContributionA1
532000Valence electron momentum spectroscopy of n-butanePang, WN; Gao, JF; Ruan, CJ; Shang, RC; Trofimov, AB; DELEUZE, MichaelJournal ContributionA1
542000Can Benzylic Amide [2]Catenane Rings Rotate on Graphite?DELEUZE, MichaelJournal ContributionA1
552000Calculation of molecular response properties with the second-order coupled perturbed electron propagatorDELEUZE, Michael; Pickup, BT; Wilton, DJJournal ContributionA1
562000On the wetting of saturated hydrocarbon surfaces. An exploratory molecular investigationDELEUZE, Michael; Denis, JP; Delhalle, JJournal ContributionA1
572000Inelastic neutron scattering spectroscopy of C-60@calix[8]arenePaci, B; Caciuffo, R; Arduini, A.; Zerbetto, F; DELEUZE, MichaelJournal ContributionA1
582000Optical properties of trans-stilbene using semiempirical and time-dependent density functional theory: A comparative studyKWASNIEWSKI, Sergiusz; DELEUZE, Michael; FRANCOIS, Jean-PierreJournal ContributionA1
592000Ionization Bands and Electron Affinities of Mixed Boron-Nitrogen BnNn Clusters (n = 3,4,5)DELEUZE, Michael; GIUFFREDA, Maria; FRANCOIS, Jean-Pierre; Cederbaum, L. S.Journal ContributionA1
602000Valence one-electron and shake-up ionization bands of carbon clusters. II. The C-n (n=4,6,8,10) ringsDELEUZE, Michael; GIUFFREDA, Maria; FRANCOIS, Jean-Pierre; Cederbaum, LSJournal ContributionA1
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