|
| | Issue Date | Title | Contributor(s) | Type | Cat. |
| 37 | 2013 | Valence one-electron and shake-up ionization bands of fluorene, carbazole and dibenzofuran (vol 417, pg 17, 2013) | SHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, Michael | Journal Contribution | M |
| 38 | 2013 | Erratum to ‘‘Valence one-electron and shake-up ionization bands of fluorene, carbazole and dibenzofuran’’ [Chem. Phys. 417 (2013) 17–25] | SHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, Michael | Journal Contribution | A1 |
| 39 | 2013 | Valence one-electron and shake-up ionization bands of fluorene, carbazole and dibenzofuran | SHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, Michael | Journal Contribution | A1 |
| 40 | 2013 | Photoelectron and Electron Momentum Spectroscopy of Tetrahydrofuran from a Molecular Dynamical Perspective | SHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; DELEUZE, Michael | Journal Contribution | A1 |
| 41 | 2012 | Benchmark theoretical study of the ionization energies, electron affinities and singlet-triplet energy gaps of azulene, phenanthrene, pyrene, chrysene and perylene | HUZAK, Matija; HAJGATO, Balazs; DELEUZE, Michael | Journal Contribution | A1 |
| 42 | 2012 | Quenching of magnetism in hexagonal graphene nanoflakes by non-local electron correlation | HAJGATO, Balazs; DELEUZE, Michael | Journal Contribution | A1 |
| 43 | 2012 | Photoelectron and electron momentum spectroscopy of 1–butene at benchmark theoretical levels | Reza Shojaei, S. H.; MORINI, Filippo; Hajgató, B.; DELEUZE, Michael | Conference Material | C2 |
| 44 | 2012 | Electron momentum spectroscopy of metal carbonyls: a reinvestigation of the role of nuclear dynamics | HAJGATO, Balazs; MORINI, Filippo; DELEUZE, Michael | Journal Contribution | A1 |
| 45 | 2011 | Many-body calculations of molecular electric polarizabilities in asymptotically complete basis sets | Monten, Ruben; HAJGATO, Balazs; DELEUZE, Michael | Journal Contribution | A1 |
| 46 | 2011 | Half-metallicity and spin-contamination of the electronic ground state of graphene nanoribbons and related systems: An impossible compromise? | HUZAK, Matija; DELEUZE, Michael; HAJGATO, Balazs | Journal Contribution | A1 |
| 47 | 2011 | Bonding in negative ions: the role of d orbitals in the heavy analogues of pyridine and furan radical anions | HAJGATO, Balazs; De Proft, Frank; Szieberth, Denes; Tozer, David J.; DELEUZE, Michael; Geerlingsa, Paul; Nyulaszi, Laszlo | Journal Contribution | A1 |
| 48 | 2011 | Focal Point Analysis of the Singlet-Triplet Energy Gap of Octacene and Larger Acenes | HAJGATO, Balazs; HUZAK, Matija; DELEUZE, Michael | Journal Contribution | A1 |
| 49 | 2011 | Photoelectron and electron momentum spectroscopy of 1-butene at benchmark theoretical levels | SHOJAEI KOHNEHSHAHRI, Reza; MORINI, Filippo; HAJGATO, Balazs; DELEUZE, Michael | Journal Contribution | A1 |
| 50 | 2010 | Electron Momentum Spectroscopy of pyrimidine at the benchmark ADC(3) level | SHOJAEI KOHNEHSHAHRI, Reza; HAJGATO, Balazs; DELEUZE, Michael | Journal Contribution | A1 |
| 51 | 2010 | Correlation effects in the valence ionization spectra of large conjugated molecules: p-Benzoquinone, anthracenequinone and pentacenequinone | DELEUZE, Michael; KNIPPENBERG, Stefan | Journal Contribution | A1 |
| 52 | 2010 | Electron Momentum Spectroscopy of Norbornadiene at the Benchmark ADC(3) Level | MORINI, Filippo; HAJGATO, Balazs; DELEUZE, Michael | Journal Contribution | A1 |
| 53 | 2010 | Photoelectron spectra and (e, 2 e) electron momentum distributions of n–hexane: Thermostatistical calculations and conformational fingerprints | MORINI, Filippo; KNIPPENBERG, Stefan; DELEUZE, Michael; Hajgató, B. | Conference Material | C2 |
| 54 | 2010 | Electron momentum spectroscopy of large n–alkane chains: tracking fingerprints for methylenic hyperconjugation | DELEUZE, Michael; MORINI, Filippo; KNIPPENBERG, Stefan; Hajgató, B. | Conference Material | C2 |
| 55 | 2010 | Probing electron correlation and nuclear dynamics in Momentum Space | DELEUZE, Michael; HAJGATO, Balazs; MORINI, Filippo; KNIPPENBERG, Stefan | Journal Contribution | A1 |
| 56 | 2010 | Quantum Chemical Study of Conformational Fingerprints in the Photoelectron Spectra and (e, 2e) Electron Momentum Distributions of n-Hexane | MORINI, Filippo; KNIPPENBERG, Stefan; DELEUZE, Michael; HAJGATO, Balazs | Journal Contribution | A1 |
| 57 | 2010 | Imaging orbital distortions induced by conformational rearrangements and bond breakings in momentum space | DELEUZE, Michael; Hajgató, B.; MORINI, Filippo | Conference Material | C2 |
| 58 | 2009 | A benchmark theoretical study of the electronic ground state and of the singlet-triplet split of benzene and linear acenes | HAJGATO, Balazs; Szieberth, D.; Geerlings, P.; De Proft, F.; DELEUZE, Michael | Journal Contribution | A1 |
| 59 | 2009 | Evidences from electron momentum spectroscopy for ultra-fast charge transfers and structural reorganizations in a floppy molecule: Ethanol | DELEUZE, Michael; HAJGATO, Balazs; MORINI, Filippo | Journal Contribution | A2 |
| 60 | 2009 | Orbital imaging of conformational rearrangements and bond breakings in momentum space | DELEUZE, Michael; Hajgató, B.; MORINI, Filippo | Conference Material | C2 |
| 61 | 2009 | Probing Nuclear Dynamics in Momentum Space: A New Interpretation of (e, 2e) Electron Impact Ionization Experiments on Ethanol | HAJGATO, Balazs; DELEUZE, Michael; MORINI, Filippo | Journal Contribution | A1 |
| 62 | 2009 | Evidences from electron momentum spectroscopy for ultra–fast charge transfers and structural reorganizations in a floppy molecule: Ethanol | DELEUZE, Michael; Hajgató, B.; MORINI, Filippo | Conference Material | C2 |
| 63 | 2009 | A thorough theoretical analysis of electron impact (e, 2e) ionization experiments on ethanol | MORINI, Filippo; DELEUZE, Michael; Hajgató, B. | Conference Material | C2 |
| 64 | 2008 | A benchmark theoretical study of the electron affinities of benzene and linear acenes | HAJGATO, Balazs; DELEUZE, Michael; Tozer, D.J.; De Proft, F. | Journal Contribution | A1 |
| 65 | 2008 | High resolution electron momentum spectroscopy of the valence orbitals of water | HAJGATO, Balazs; HUANG, Yanru; Zhang, SF; Liu, K; Luo, ZH; KNIPPENBERG, Stefan; Deng, JK; DELEUZE, Michael | Journal Contribution | A1 |
| 66 | 2008 | Study of the photoelectron and electron momentum spectra of cyclopentene using benchmark Dyson orbital theories | HUANG, Yanru; Ning, Chuan G.; Deng, Jing K.; DELEUZE, Michael | Journal Contribution | A1 |
| 67 | 2008 | Study of the valence wave function of thiophene with high resolution electron momentum spectroscopy and advanced dyson orbital theories | HUANG, Yanru; HAJGATO, Balazs; Ning, C.G.; Zhang, S.F.; Liu, K.; Luo, Z.H.; Deng, J.K.; DELEUZE, Michael | Journal Contribution | A1 |
| 68 | 2008 | Benchmark Dyson orbital study of the ionization spectrum and electron momentum distributions of ethanol in conformational equilibrium | MORINI, Filippo; HAJGATO, Balazs; DELEUZE, Michael; Ning, Chuan G; Deng, Jing K | Journal Contribution | A1 |
| 69 | 2008 | Investigation of the molecular conformations of ethanol using electron momentum spectroscopy | Ning, C. G.; Luo, Z. H.; HUANG, Yanru; HAJGATO, Balazs; MORINI, Filippo; Liu, K.; Zhang, S.F.; Deng, J.K.; DELEUZE, Michael | Journal Contribution | A1 |
| 70 | 2008 | ADC(3) Dyson orbital investigation of the valence electronic structure of ethanol | MORINI, Filippo; DELEUZE, Michael | Conference Material | C2 |
| 71 | 2007 | Probing molecular conformations in momentum space: The case of n-pentane | KNIPPENBERG, Stefan; HUANG, Yanru; HAJGATO, Balazs; FRANCOIS, Jean-Pierre; Deng, J.K.; DELEUZE, Michael | Journal Contribution | A1 |
| 72 | 2007 | May the Coulomb decay of doubly ionized states lead to a new chemistry? | DELEUZE, Michael | Journal Contribution | M |
Loading...
5
0
5
0
false