| Computing excited state properties of chromophores: a challenge for the computational chemist | |  | | 2017 | 1,089 | 11 |
|
| Looking for the Origin of Allosteric Cooperativity in Metallopolymers | Chemistry | | | 2016 | 675 | 4 |
|
| Fluorescence quantum yield rationalized by the magnitude of the charge transfer in π-conjugated terpyridine derivatives | PCCP. Physical chemistry chemical physics | | | 2016 | 674 | 0 |
|
| Inside Back Cover: Looking for the Origin of Allosteric Cooperativity in Metallopolymers (Chem. Eur. J. 24/2016) | Chemistry - A European Journal |  | | 2016 | 189 | 79 |
|
| Ion Pair−π Interactions | Journal of the American Chemical Society | | | 2015 | 794 | 372 |
|
| Anion-π and Cation-π Interactions on the Same Surface | Angewandte Chemie | | | 2014 | 732 | 408 |
|
| 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 | 797 | 0 |
|
| How to choose the frozen density in Frozen-Density Embedding Theory-based numerical simulations of local excitations? | Theoretical Chemistry accounts | | | 2014 | 762 | 2 |
|
| A Polyaromatic Terdentate Binding Unit with Fused 5,6-Membered Chelates for Complexing s-, p-, d-, and f-Block Cations | Inorganic chemistry | | | 2013 | 691 | 0 |
|
