Graduado em Química Industrial pela Universidade Federal de Uberlândia (2017) com intercâmbio acadêmico nos Estados Unidos (2013/2014) pela CAPES - Ciência sem Fronteiras e estágio no Instituto de Tecnologia da California (Caltech - 2014) .Tem experiência na área de Química, com ênfase em bioquímica, química orgânica e química teórica, especificamente na inativação de microrganismos utilizando fotossensitizadores, síntese de compostos orgânicos e métodos de desproteção, e simulações computacionais, respectivamente.

Undergraduate student in Industrial Chemistry from the Federal University of Uberlândia. Exchange student at United States (2013/2014) and internship at Institute of technology of California (Caltech).Has experience in Chemistry with emphasis on biochemistry, organic chemistry and theoretical chemistry, specifically in the inactivation of microorganisms using photosensitizers, synthesis of organic compounds and computer simulations respectively.

10. J. G. F. Romeu, G. F. de Melo, F. R. Ornellas, "Characterizing electronic states and spectra in transition metal-rare gas diatomic cations: The cases of VAr⁺ and VKr⁺", J. Quant. Spectrosc. Radiat. Transfer 277, 107959 (2022).
9. G. F. de Melo, F. R. Ornellas, "A theoretical contribution to the characterization of the electronic structure and spectroscopic properties of the low-lying states of strontium monoiodide, SrI", J. Quant. Spectrosc. Radiat. Transfer 268, 107648 (2021).
8. G. F. de Melo, K. Franzreb, F. R. Ornellas, "Exploring the electronic states of the hydroxyl dication OH²⁺: thermodynamic (meta)stability, bound-free emission spectra, and charge transfer processes", Phys. Chem. Chemi. Phys. 23, 13672 (2021).
7. G. F. de Melo, A. R. Belinassi, M. O. Passos, F. R. Ornellas, T. V. Alves, "Electronic states and spectroscopic parameters of the iodocarbyne cation CI⁺", Chem. Phys. Lett. 771, 138514 (2021).
6. G. F. de Melo, F. R. Ornellas, "Theoretical investigation of the electronic structure and spectra of sulfur monoiodide cation SI⁺", Can. J. Chem. 98, 806 (2020).
5. G. F. de Melo, F. R. Ornellas, "Thermodynamic stability and spectroscopic properties of alkaline earth monobromides: The cases of MgBr²⁺ and BaBr²⁺", Comput. Theor. Chem. 1178, 112792 (2020).
4. G. F. de Melo, F. R. Ornellas, "Exploring excited states: A theoretical contribution to the spectroscopy of strontium monochloride, SrCl", J. Quant. Spectrosc. Radiat. Transfer 247, 106948 (2020).
3. G. F. de Melo, F. R. Ornellas, "The Λ + S and Ω electronic states of SrF below 40,000 cm^-1: a theoretical contribution", J. Quant. Spectrosc. Radiat. Transfer 237, 106632 (2019).
2. G. F. de Melo, F. R. Ornellas, "A high-level theoretical characterization of the electronic states and spectroscopic parameters of SrBr²⁺ and SrI²⁺, and thermodynamic stability in the family of strontium monohalides dications", Chem. Phys. Lett. 722, 12 (2019).
1. G. F. de Melo, F. R. Ornellas, "The thermodynamic stability of strontium monohalides dications: A theoretical exploration of the electronic states and spectroscopic parameters of SrF²⁺ and SrCl²⁺", Chem. Phys. Lett. 712, 118 (2018).