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| | Issue Date | Title | Contributor(s) | Type | Cat. |
| 73 | 2007 | Imaging momentum orbital densities of conformationally versatile molecules: A benchmark theoretical study of the molecular and electronic structures of dimethoxymethane | HUANG, Yanru; KNIPPENBERG, Stefan; HAJGATO, Balazs; FRANCOIS, Jean-Pierre; Deng, J. K.; DELEUZE, Michael | Journal Contribution | A1 |
| 74 | 2007 | Theoretical study of the fragmentation pathways of norbornane in its doubly ionized ground state | KNIPPENBERG, Stefan; HAJGATO, Balazs; FRANCOIS, Jean-Pierre; DELEUZE, Michael | Journal Contribution | A1 |
| 75 | 2006 | Study of the molecular structure, ionization spectrum, and electronic wave function of 1,3-butadiene using electron momentum spectroscopy and benchmark Dyson orbital theories. | DELEUZE, Michael; KNIPPENBERG, Stefan | Journal Contribution | A1 |
| 76 | 2006 | Probing Dyson orbitals with Green’s Function theory and Electron Momentum Spectroscopy | Ning, C.G.; Ren, X.G.; Deng, J.K.; Su, G.L.; Zhang, S.F.; KNIPPENBERG, Stefan; DELEUZE, Michael | Journal Contribution | A1 |
| 77 | 2006 | Valence one-electron and shake-up lonisation bands of polycyclic aromatic hydrocarbons. IV The dibenzanthracene species. | DELEUZE, Michael | Journal Contribution | A1 |
| 78 | 2006 | Green's function study of the one-electron and shake-up ionization spectra of unsaturated hydrocarbon cage compounds. | KNIPPENBERG, Stefan; FRANCOIS, Jean-Pierre; DELEUZE, Michael | Journal Contribution | A1 |
| 79 | 2006 | Aromaticity of giant polycyclic aromatic hydrocarbons with hollow sites: Super ring currents in super-rings. | HAJGATO, Balazs; DELEUZE, Michael; Ohno, K. | Journal Contribution | A1 |
| 80 | 2005 | The fate of dicationic states in molecular clusters of benzene and related compounds | DELEUZE, Michael; FRANCOIS, Jean-Pierre; KRYACHKO, Eugene | Journal Contribution | A1 |
| 81 | 2005 | Investigation into the valence electronic structure of norbornene using electron momentum spectroscopy, green's function, and density functional theories | KNIPPENBERG, Stefan; Nixon, KL; Mackenzie-Ross, H; Brunger, MJ; Wang, F; DELEUZE, Michael; FRANCOIS, Jean-Pierre; Winkler, DA | Journal Contribution | A1 |
| 82 | 2005 | The band 12 issue in the electron momentum spectra of norbornane: A comparison with additional Green's Function calculations and ultraviolet photoemission measurements | KNIPPENBERG, Stefan; DELEUZE, Michael; CLEIJ, Thomas; FRANCOIS, Jean-Pierre; Cederbaum, LS; Eland, JHD | Journal Contribution | A1 |
| 83 | 2005 | Probing 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 biphenyl | Kishimoto, N; Hagihara, Y; Ohno, K; KNIPPENBERG, Stefan; FRANCOIS, Jean-Pierre; DELEUZE, Michael | Journal Contribution | A1 |
| 84 | 2004 | Collision-energy-resolved Penning ionization electron spectroscopy of bromomethanes (CH3Br, CH2Br2, and CHBr3) by collision with He*(2(3)S) metastable atoms | Kishimoto, N; Matsumura, E; Ohno, K; DELEUZE, Michael | Journal Contribution | A1 |
| 85 | 2004 | Norbornane: An investigation into its valence electronic structure using electron momentum spectroscopy, and density functional and Green's function theories | KNIPPENBERG, Stefan; Nixon, KL; Brunger, MJ; Maddern, T; Campbell, L; Trout, N; Wang, F; Newell, WR; DELEUZE, Michael; FRANCOIS, Jean-Pierre; Winkler, DA | Journal Contribution | A1 |
| 86 | 2004 | Theoretical study of the internal conversion of sulfoxide precursors of poly-isothianaphthene and related polymers | CLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, Michael | Journal Contribution | A1 |
| 87 | 2004 | Valence one-electron and shake-up ionization bands of polycyclic aromatic hydrocarbons: III: coronene, 1.2,6.7-dibenzopyrene, 1.12-benzoperylene, anthanthrene | DELEUZE, Michael | Journal Contribution | A1 |
| 88 | 2003 | Nucleation of organic semiconductors on inert substrates | VERLAAK, Stijn; Steudel, S; Heremans, P; Janssen, D; DELEUZE, Michael | Journal Contribution | A1 |
| 89 | 2003 | Theoretical Study of the Conversion of Sulfonyl Precursors into Chains of Poly(p-phenylene vinylene) | CLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, Michael | Journal Contribution | A1 |
| 90 | 2003 | Benchmark theoretical study of the ionization threshold of benzene and oligoacenes | DELEUZE, Michael; CLAES, Luc; KRYACHKO, Eugene; FRANCOIS, Jean-Pierre | Journal Contribution | A1 |
| 91 | 2003 | Computational study of the structural and vibrational properties of ten and twelve vertex closo-carboranes | SALAM, Akbar; DELEUZE, Michael; FRANCOIS, Jean-Pierre | Journal Contribution | A1 |
| 92 | 2003 | Theoretical study of the internal elimination reactions of xanthate precursors | CLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, Michael | Journal Contribution | A1 |
| 93 | 2003 | The issues of size and charge consistency and the implications of translation symmetry in advanced Green's function theories | DELEUZE, Michael | Journal Contribution | A1 |
| 94 | 2003 | Effect 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, Michael | Journal Contribution | A1 |
| 95 | 2003 | The issues of size- and charge-consistency, and the implications of translatin symmetry in advanced Green's function theories | DELEUZE, Michael | Journal Contribution | A1 |
| 96 | 2003 | High level theoretical study of the structure and rotational barriers of trans-stilbene | KWASNIEWSKI, Sergiusz; CLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, Michael | Journal Contribution | A1 |
| 97 | 2002 | From Sulfoxide Precursors to Model Oligomers of Conducting Polymers | CLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, Michael | Journal Contribution | A1 |
| 98 | 2002 | Valence one-electron and shake-up ionization bands of polycyclic aromatic hydrocarbons: II: azulene, phenanthrene, pyrene, chrysene, triphenylene, and perylene | DELEUZE, Michael | Journal Contribution | A1 |
| 99 | 2002 | High-level theoretical study of the conformational equilibrium of n-pentane | SALAM, Akbar; DELEUZE, Michael | Journal Contribution | A1 |
| 100 | 2002 | Structural, Rotational, Vibrational, and Electronic Properties of Carbon Cluster Anions Cn- (n = 3-13) | GIUFFREDA, Maria; DELEUZE, Michael; FRANCOIS, Jean-Pierre | Journal Contribution | A1 |
| 101 | 2002 | Valence one-electron and shake-up ionization bands of carbon clusters. III. The Cn (n=5,7,9,11) rings | DELEUZE, Michael; GIUFFREDA, Maria; FRANCOIS, Jean-Pierre | Journal Contribution | A1 |
| 102 | 2001 | Comparative study of the molecular structure of stilbene using molecular mechanics, Hartree-Fock, and density functional theories | CLAES, Luc; KWASNIEWSKI, Sergiusz; DELEUZE, Michael; FRANCOIS, Jean-Pierre | Journal Contribution | A1 |
| 103 | 2001 | Probing Molecular Conformations with Electron Momentum Spectroscopy: The Case of n-Butane | DELEUZE, Michael; Pang, W.N.; Shang, R.C.; SALAM, Akbar | Journal Contribution | A1 |
| 104 | 2001 | Molecular packing of oligomer chains of poly(p-phenylene vinylene) | CLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, Michael | Journal Contribution | A1 |
| 105 | 2001 | Valence one-electron and shake-up ionization bands of polycyclic aromatic hydrocarbons. I. Benzene, naphthalene, anthracene, naphthacene, and pentacene | Trofimov, AB; Cederbaum, LS; DELEUZE, Michael | Journal Contribution | A1 |
| 106 | 2001 | Ab initio and density functional theory calculation of the structure and vibrational properties of n-vertex closo-carboranes, n=5, 6 and 7 | SALAM, Akbar; DELEUZE, Michael; FRANCOIS, Jean-Pierre | Journal Contribution | A1 |
| 107 | 2001 | Temperature effects on the UV-Vis electronic spectrum of trans-stilbene | KWASNIEWSKI, Sergiusz; FRANCOIS, Jean-Pierre; DELEUZE, Michael | Journal Contribution | A1 |
| 108 | 2001 | Theoretical study of the vertical electron excitation of linear carbon clusters C-3, C-5, and C-7 | GIUFFREDA, Maria; DELEUZE, Michael; FRANCOIS, Jean-Pierre; Trofimov, AB | Journal Contribution | A1 |
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