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  • (-) Keywords = density functional calculations
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Modulation of charge transport properties of reduced graphene oxide by submonolayer physisorption of an organic dye
Pathipati, S. R., Pavlica, E., Treossi, E., Rizzoli, R., Veronese, G. P., Palermo, V., … Bratina, G. (2013). Modulation of charge transport properties of reduced graphene oxide by submonolayer physisorption of an organic dye. Organic Electronics, 14(7), 1787-1792. https://doi.org/10.1016/j.orgel.2013.03.005
Hydrogen-bonding fingerprints in electronic states of two-Dimensional supramolecular assemblies
Gonzalez-Lakunza, N., Cañas-Ventura, M. E., Ruffieux, P., Rieger, R., Müllen, K., Fasel, R., & Arnau, A. (2009). Hydrogen-bonding fingerprints in electronic states of two-Dimensional supramolecular assemblies. ChemPhysChem, 10(17), 2943-2946. https://doi.org/10.1002/cphc.200900722