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 TitleAuthors / EditorsDate
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Computing excited state properties of chromophores: a challenge for the computational chemist Humbert-Droz, Marie 2017
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Fluorescence quantum yield rationalized by the magnitude of the charge transfer in π-conjugated terpyridine derivatives Humbert-Droz, Marie; Piguet, Claude; Wesolowski, Tomasz Adam 2016
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Looking for the Origin of Allosteric Cooperativity in Metallopolymers Babel, Lucille; Hoang, Thi Nhu Y; Guenee, Laure; Besnard, Céline; ... Piguet, Claude 2016
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Ion Pair−π Interactions Fujisawa, Kaori; Humbert-Droz, Marie; Letrun, Romain; Vauthey, Eric; ... Matile, Stefan 2015
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How to choose the frozen density in Frozen-Density Embedding Theory-based numerical simulations of local excitations? Humbert-Droz, Marie; Zhou, Xiuwen; Shedge, Sapana; Wesolowski, Tomasz Adam 2014
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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 Humbert-Droz, Marie; Oulevey, Patric; Lawson Daku, Latevi Max; Luber, Sandra; ... Buergi, Thomas 2014
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Anion-π and Cation-π Interactions on the Same Surface Fujisawa, Kaori; Beuchat, Cesar; Humbert-Droz, Marie; Wilson, Adam; ... Matile, Stefan 2014
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A Polyaromatic Terdentate Binding Unit with Fused 5,6-Membered Chelates for Complexing s-, p-, d-, and f-Block Cations Hoang, Thi Nhu Y; Humbert-Droz, Marie; Dutronc, Thibault; Guenee, Laure; ... Piguet, Claude 2013