Leonardo Moreira da Costa

Density Functional Theory Investigation of the Contributions of π–π Stacking and Hydrogen-Bonding Interactions to the Aggregation of Model Asphaltene Compounds

Leonardo Moreira da Costa, Stanislav R. Stoyanov, Sergey Gusarov et al. · Energy & Fuels · 2011 · 133 citations

Engineering, Computational Chemistry, Chemistry +16

Eco-friendly corrosion inhibitors based on Cashew nut shell liquid (CNSL) for acidizing fluids

Luana B. Furtado, Rafaela C. Nascimento, Peter Rudolf Seidl et al. · Journal of Molecular Liquids · 2019 · 61 citations

Chemical Engineering, Corrosion Protection, Eco-friendly Corrosion Inhibitors +8

Computational Study of the Effect of Dispersion Interactions on the Thermochemistry of Aggregation of Fused Polycyclic Aromatic Hydrocarbons as Model Asphaltene Compounds in Solution

Leonardo Moreira da Costa, Stanislav R. Stoyanov, Sergey Gusarov et al. · The Journal of Physical Chemistry A · 2014 · 53 citations

Chemical Kinetics, Engineering, Organic Chemistry +17

3D-RISM-KH molecular theory of solvation and density functional theory investigation of the role of water in the aggregation of model asphaltenes

Leonardo Moreira da Costa, Seigo Hayaki, Stanislav R. Stoyanov et al. · Physical Chemistry Chemical Physics · 2011 · 41 citations

Engineering, 3D-rism-kh Molecular Theory, Computational Chemistry +19

Density Functional Theory studies on interactions of phosphoryl ligands with the Ca2+ cation: Affinity and associated parameters

Leonardo Moreira da Costa, José Walkimar de M. Carneiro, Lílian Weitzel Coelho Paes et al. · Journal of Molecular Structure THEOCHEM · 2009 · 16 citations

Ca2+ Cation, Engineering, Biochemistry +9