A DFT‐Based Protocol for Modeling the Structure and Reactivity of Gold(III) Complexes.Published in:Journal of Computational Chemistry, 2025, v. 46, n. 19, p. 1, doi. 10.1002/jcc.70179By:Cunha, Luana P. P.;Pinto, Larissa P. N. M.;Novato, Willian T. G.;Dos Santos, Hélio F.;Paschoal, Diego F. S.Publication type:Article