| Computing excited state properties of chromophores: a challenge for the computational chemist | |  | | 2017 | 1,075 | 11 |
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| Looking for the Origin of Allosteric Cooperativity in Metallopolymers | Chemistry | | | 2016 | 665 | 4 |
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| Fluorescence quantum yield rationalized by the magnitude of the charge transfer in π-conjugated terpyridine derivatives | PCCP. Physical chemistry chemical physics | | | 2016 | 667 | 0 |
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| Inside Back Cover: Looking for the Origin of Allosteric Cooperativity in Metallopolymers (Chem. Eur. J. 24/2016) | Chemistry - A European Journal |  | | 2016 | 184 | 77 |
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| Ion Pair−π Interactions | Journal of the American Chemical Society | | | 2015 | 787 | 351 |
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| Anion-π and Cation-π Interactions on the Same Surface | Angewandte Chemie | | | 2014 | 725 | 389 |
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| Where does the Raman optical activity of [Rh(en)3]3+ come from? Insight from a combined experimental and theoretical approach | PCCP. Physical chemistry chemical physics | | | 2014 | 790 | 0 |
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| How to choose the frozen density in Frozen-Density Embedding Theory-based numerical simulations of local excitations? | Theoretical Chemistry accounts | | | 2014 | 756 | 2 |
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| A Polyaromatic Terdentate Binding Unit with Fused 5,6-Membered Chelates for Complexing s-, p-, d-, and f-Block Cations | Inorganic chemistry | | | 2013 | 684 | 0 |
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