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This work presents a theoretical study on the geometries and intramolecular energy transfer (IET) process of Tb3+‐complexes based on the Ruhemman's purple (RP) as ligands. Density functional theory and its time‐dependent extension are performed to examine the coordination energies and excited states using the ωB97X‐D3/MWB54/def2‐TZVP/polarizable continuum model level of theory. The inclusion of solvent effect causes a blueshift in all excitation energies, which is crucial for a better description of the electronic situations of RP isomers and coordination compounds. The IET rates are assessed for 18 Tb‐RP different compounds, each one with 44 IET pathways, also, it is obtained that the main energy transfer channel comes from the singlet state, in complete agreement with previous experimental data. The energy transfer from the singlet state is mainly composed of the nonradiative absorptions 7F6→5G6 and 7F5→5G5, representing together 97% of the total IET rate. As far as it is known, this is the first time that the solvent effect is included in the IET rates calculation, registering a step toward the development of IET analysis without any experimental or phenomenological input data.

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Chalcones are a widespread group of natural compounds characterized by the basic structure 1,3-diaryl-2-propen-1-one. In this study, we focused on the uncommon formylated chalcone 3'-formyl-2',4',6'-trihydroxy-5'methyldihydrochalcone that possess interesting antimicrobial and anticancer potential. Considering the pharmacological relevance of this compound, we report its isolation and the first complete and unequivocal NMR data for this substance, corroborated by in silico theoretical study. In addition to that, its antibacterial potential was evaluated and the compound presented strong activity against Pseudomonas aeruginosa.

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