D. Quattrociocchi

A density functional theory investigation of the interaction of the tetraaqua calcium cation with bidentate carbonyl ligands

G. Ferreira, S. Stoyanov, J. W. M. Carneiro, 2017, Journal of Molecular Modeling.

MP2 versus density functional theory calculations in CO 2 ‐sequestration reactions with anions: Basis set extrapolation and solvent effects

A. Varandas, J. Carneiro, C. Rocha, 2020, International Journal of Quantum Chemistry.

Design of Molecular Building Blocks for the Development of Nickel(II)‐Chelating Agents

G. Ferreira, J. Carneiro, S. Stoyanov, 2017 .

A DFT study of the interaction between [Cd(H2O)3]2+ and monodentate O-, N-, and S-donor ligands: bond interaction analysis

G. Ferreira, J. Carneiro, S. Stoyanov, 2018, Journal of Molecular Modeling.

DFT studies of the interactions between the [Ca(H2O)5]2+ cation and monofunctional oxo, aza, sulfur and phosphorous ligands

L. Costa, G. Ferreira, J. Carneiro, 2016 .

Computational study of the interaction between the [Pb(H2O)3]2+ cation and ligands containing oxygen, nitrogen and sulfur donor atoms

L. Costa, G. Ferreira, J. Carneiro, 2015 .

HOLOCENE PALEO-SEA LEVEL IN SOUTHEASTERN BRAZIL: AN APPROACH BASED ON VERMETIDS SHELLS

J. Seoane, I. Chanca, K. Macario, 2017 .

Experimental and Theoretical Study of LiMn2O4 Synthesized by the Solution Combustion Method Using Corn Starch as Fuel

J. Siqueira, E. Ponzio, G. Ferreira, 2020 .