MH
| Title | Published in | Access level | OA Policy | Year | Views | Downloads | |
|---|---|---|---|---|---|---|---|
| Computing excited state properties of chromophores: a challenge for the computational chemist |  | 2017 | 975 | 11 | |||
| Looking for the Origin of Allosteric Cooperativity in Metallopolymers | Chemistry | | 2016 | 651 | 4 | ||
| Fluorescence quantum yield rationalized by the magnitude of the charge transfer in π-conjugated terpyridine derivatives | PCCP. Physical chemistry chemical physics | | 2016 | 657 | 0 | ||
| Inside Back Cover: Looking for the Origin of Allosteric Cooperativity in Metallopolymers (Chem. Eur. J. 24/2016) | Chemistry - A European Journal |  | 2016 | 175 | 60 | ||
| Ion Pair−π Interactions | Journal of the American Chemical Society | | 2015 | 767 | 279 | ||
| Anion-π and Cation-π Interactions on the Same Surface | Angewandte Chemie | | 2014 | 707 | 303 | ||
| 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 | 781 | 0 | ||
| How to choose the frozen density in Frozen-Density Embedding Theory-based numerical simulations of local excitations? | Theoretical Chemistry accounts | | 2014 | 743 | 2 | ||
| A Polyaromatic Terdentate Binding Unit with Fused 5,6-Membered Chelates for Complexing s-, p-, d-, and f-Block Cations | Inorganic chemistry | | 2013 | 674 | 0 |
