KNIPPENBERG, Stefan

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KNIPPENBERG, Stefan
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Publications

Results 1-18 of 18 (Search time: 0.017 seconds).

Issue DateTitleContributor(s)TypeCat.
12020Cyanine dyes with tail length asymmetry enhance photoselection: A multiscale study on DiD probes in a liquid disordered membranePaloncyova, Marketa; Aniander, Gustav; Larsson, Emma; KNIPPENBERG, StefanJournal ContributionA1
22019Environmental effects on the charge transfer properties of Graphene quantum dot based interfacesOsella, Silvio; KNIPPENBERG, StefanJournal ContributionA1
32019Conformational Changes as Driving Force for Phase Recognition: The Case of LaurdanOsella, Silvio; SMISDOM, Nick; AMELOOT, Marcel; KNIPPENBERG, StefanJournal ContributionA1
42019Orientational distribution of DPH in lipid membranes: a comparison of molecular dynamics calculations and experimental time-resolved anisotropy experimentsPaloncyova, Marketa; AMELOOT, Marcel; KNIPPENBERG, StefanJournal ContributionA1
52010Correlation effects in the valence ionization spectra of large conjugated molecules: p-Benzoquinone, anthracenequinone and pentacenequinoneDELEUZE, Michael; KNIPPENBERG, StefanJournal ContributionA1
62010Probing electron correlation and nuclear dynamics in Momentum SpaceDELEUZE, Michael; HAJGATO, Balazs; MORINI, Filippo; KNIPPENBERG, StefanJournal ContributionA1
72008High resolution electron momentum spectroscopy of the valence orbitals of waterHAJGATO, Balazs; HUANG, Yanru; Zhang, SF; Liu, K; Luo, ZH; KNIPPENBERG, Stefan; Deng, JK; DELEUZE, MichaelJournal ContributionA1
82007Probing molecular conformations in momentum space: The case of n-pentaneKNIPPENBERG, Stefan; HUANG, Yanru; HAJGATO, Balazs; FRANCOIS, Jean-Pierre; Deng, J.K.; DELEUZE, MichaelJournal ContributionA1
92007Theoretical study of the fragmentation pathways of norbornane in its doubly ionized ground stateKNIPPENBERG, Stefan; HAJGATO, Balazs; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
102007Imaging momentum orbital densities of conformationally versatile molecules: A benchmark theoretical study of the molecular and electronic structures of dimethoxymethaneHUANG, Yanru; KNIPPENBERG, Stefan; HAJGATO, Balazs; FRANCOIS, Jean-Pierre; Deng, J. K.; DELEUZE, MichaelJournal ContributionA1
112007Green's Function and Dyson Orbital Studies of the Electronic Structure of Cage Compounds and Flexible Molecules: A Confrontation of Many-Body Quantum Mechanics with Electron Momentum, Photo-electron and Penning Ionization Electron SpectroscopiesKNIPPENBERG, StefanTheses and DissertationsT1
122006Probing Dyson orbitals with Green’s Function theory and Electron Momentum SpectroscopyNing, C.G.; Ren, X.G.; Deng, J.K.; Su, G.L.; Zhang, S.F.; KNIPPENBERG, Stefan; DELEUZE, MichaelJournal ContributionA1
132006Study 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, StefanJournal ContributionA1
142006Green's function study of the one-electron and shake-up ionization spectra of unsaturated hydrocarbon cage compounds.KNIPPENBERG, Stefan; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
152005Investigation 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
162005The band 12 issue in the electron momentum spectra of norbornane: A comparison with additional Green's Function calculations and ultraviolet photoemission measurementsKNIPPENBERG, Stefan; DELEUZE, Michael; CLEIJ, Thomas; FRANCOIS, Jean-Pierre; Cederbaum, LS; Eland, JHDJournal ContributionA1
172005Probing 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
182004Norbornane: 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