F. M. dos Santos Junior

Use of a theoretical prediction method and quantum chemical calculations for the design, synthesis and experimental evaluation of three green corrosion inhibitors for mild steel

E. Ponzio, A. Albuquerque, L. Alvarez, 2020 .

Structural characterisation of natural products by means of quantum chemical calculations of NMR parameters: new insights

L. Lião, J. Carneiro, A. Valverde, 2021 .