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 · 136 citations

Natural Sciences, Chemistry, Physics +17

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 · 62 citations

Natural Sciences, Chemical Engineering, Chemistry +12

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 · 54 citations

Natural Sciences, Chemistry, Petroleum Engineering +13

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

Natural Sciences, Chemistry, Physics +17

Density functional theory investigation of the contributions of π-π stacking and hydrogen bonding with water to the supramolecular aggregation interactions of model asphaltene heterocyclic compounds

Milena D. Lessa, Stanislav R. Stoyanov, José Walkimar de M. Carneiro et al. · Journal of Molecular Modeling · 2024 · 22 citations · Full text

Natural Sciences, Chemistry, Petroleum Engineering +17