DELEUZE, Michael

Full Name
DELEUZE, Michael
Email
michael.deleuze@uhasselt.be
 
Loading... 5 0 5 0 false
Loading... 6 0 5 0 false

Publications

Refined By:
Internal UHasselt:  DELEUZE, Michael

Results 101-120 of 127 (Search time: 0.01 seconds).

Issue DateTitleContributor(s)TypeCat.
1012001Comparative 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
1022001Probing Molecular Conformations with Electron Momentum Spectroscopy: The Case of n-ButaneDELEUZE, Michael; Pang, W.N.; Shang, R.C.; SALAM, AkbarJournal ContributionA1
1032001Molecular packing of oligomer chains of poly(p-phenylene vinylene)CLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
1042001Ab 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
1052001Temperature effects on the UV-Vis electronic spectrum of trans-stilbeneKWASNIEWSKI, Sergiusz; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
1062001Theoretical 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
1072001Outer-Valence Green's Function Study of Cycloalkane and Cycloalkyl-Alkane CompoundsDELEUZE, Michael; Delhalle, J.Journal ContributionA1
1082001Valence one-electron and shake-up ionization bands of polycyclic aromatic hydrocarbons. I. Benzene, naphthalene, anthracene, naphthacene, and pentaceneTrofimov, AB; Cederbaum, LS; DELEUZE, MichaelJournal ContributionA1
1092000Valence electron momentum spectroscopy of n-butanePang, WN; Gao, JF; Ruan, CJ; Shang, RC; Trofimov, AB; DELEUZE, MichaelJournal ContributionA1
102000Can Benzylic Amide [2]Catenane Rings Rotate on Graphite?DELEUZE, MichaelJournal ContributionA1
112000Calculation of molecular response properties with the second-order coupled perturbed electron propagatorDELEUZE, Michael; Pickup, BT; Wilton, DJJournal ContributionA1
122000On the wetting of saturated hydrocarbon surfaces. An exploratory molecular investigationDELEUZE, Michael; Denis, JP; Delhalle, JJournal ContributionA1
132000Inelastic neutron scattering spectroscopy of C-60@calix[8]arenePaci, B; Caciuffo, R; Arduini, A.; Zerbetto, F; DELEUZE, MichaelJournal ContributionA1
142000Optical properties of trans-stilbene using semiempirical and time-dependent density functional theory: A comparative studyKWASNIEWSKI, Sergiusz; DELEUZE, Michael; FRANCOIS, Jean-PierreJournal ContributionA1
152000Ionization 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
162000Valence 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
172000Structural, rotational, and vibrational properties of mixed ionized boron-nitrogen clusters BnNn+ (n=3-10)GIUFFREDA, Maria; DELEUZE, Michael; FRANCOIS, Jean-PierreJournal ContributionA1
181999Modeling buckminsterfullerene spinning in (C-60)(n) clustersDELEUZE, Michael; Zerbetto, F.Journal Contribution
191999The new challenges of the theory of ionization for polymers and solidsDELEUZE, Michael; Cederbaum, L.S.Journal Contribution
201999How do benzylic amide [2]catenane rings rotate?DELEUZE, Michael; Leigh, DA; Zerbetto, FJournal Contribution