Search Results - Bgu, Didier

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  1. 1
    Influence of traces of oxidized polymer on the performances of bulk heterojunction solar cells

    Influence of traces of oxidized polymer on the performances of bulk heterojunction solar cells by Perthu, Anthony, Gorisse, Thrse, Santos Silva, Hugo, Bgu, Didier, Rivaton, Agns, Wantz, Guillaume

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  2. 2
    Increased thermal stabilization of polymer photovoltaic cells with oligomeric PCBM

    Increased thermal stabilization of polymer photovoltaic cells with oligomeric PCBM by Ramanitra, Hasina H, Dowland, Simon A, Bregadiolli, Bruna A, Salvador, Michael, Santos Silva, Hugo, Bgu, Didier, Graeff, Carlos F. O, Peisert, Heiko, Chass, Thomas, Rajoelson, Sambatra, Osvet, Andres, Brabec, Christoph J, Egelhaaf, Hans-Joachim, Morse, Graham E, Distler, Andreas, Hiorns, Roger C

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  3. 3
    Ab initio finite field (hyper)polarizability computations on stoichiometric gallium arsenide clusters GanAsn (n=2-9)

    Ab initio finite field (hyper)polarizability computations on stoichiometric gallium arsenide clusters GanAsn (n=2-9) by Karamanis, Panaghiotis, Bégué, Didier, Pouchan, Claude

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  4. 4
    Electrostatic interaction schemes for evaluating the polarizability of silicon clusters

    Electrostatic interaction schemes for evaluating the polarizability of silicon clusters by Guillaume, Maxime, Champagne, Benoît, Bégué, Didier, Pouchan, Claude

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  5. 5
    Linear and nonlinear optical properties of a series of Ni-dithiolene derivatives

    Linear and nonlinear optical properties of a series of Ni-dithiolene derivatives by Serrano-Andrés, Luis, Avramopoulos, Aggelos, Li, Jiabo, Labéguerie, Pierre, Bégué, Didier, Kellö, Vladimir, Papadopoulos, Manthos G.

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  6. 6
    Vinylphosphine-borane: Synthesis, gas phase infrared spectroscopy,and quantum chemical vibrational calculations

    Vinylphosphine-borane: Synthesis, gas phase infrared spectroscopy,and quantum chemical vibrational calculations by Khater, Brahim, Guillemin, Jean-Claude, Benidar, Abdessamad, Bégué, Didier, Pouchan, Claude

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  7. 7
    Calculation of IR frequencies and intensities in electrical and mechanical anharmonicity approximations: Application to small water clusters

    Calculation of IR frequencies and intensities in electrical and mechanical anharmonicity approximations: Application to small water clusters by Bégué, D., Baraille, I., Garrain, P. A., Dargelos, A., Tassaing, T.

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  8. 8
    On the cluster composition of supercritical water combining molecular modeling and vibrational spectroscopic data

    On the cluster composition of supercritical water combining molecular modeling and vibrational spectroscopic data by Tassaing, T., Garrain, P. A., Bégué, D., Baraille, I.

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