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the absorption of light by matter is a major challenge for the scientific community. In this context, the development of stimulus-responsive molecular switches able to act as fluorescent probes or photosensitizers
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-package of the ChiExCo program, which aims to develop a reliable computational protocol to predict, for organic chromophores, both chirality quantifying factors (gabs and glum) resulting from excitonic
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electronic structure methods for the above-described properties. In more details, this will require the development of an automated approach that allows identifying the excited-states across several levels
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