I hold a bachelor's, Master's, and Ph.D. in Chemistry with experience in teaching and scientific research. I have experience in Physical Chemistry, Theoretical and Computational Chemistry, acting mainly in the following subjects: molecular modeling and studies of the mechanism of organic and organometallic reactions, Density Functional Theory (KS-DFT and TD-DFT), excited states, semi-empirical methods, ab initio, and Hybrids QM/MM methods. Furthermore, I have expertise in the production, review, and publication of papers in academic journals. I am an experienced user of the Latex programming language and dozens of scientific software like Gaussian, Orca, NWChem, Gamess, MOPAC, Multiwfn, ChemSketch, Jmol, Gnuplot. I am capable of writing and translating texts in Portuguese, Spanish, and English.