Get started
Author

Leonardo Moreira da Costa

Observed names: Costa, Leonardo M., Costa, Leonardo M. Da, L. M. da Costa, Leonardo Costa, Leonardo M. Costa, Leonardo M. Da Costa, Leonardo M. da Costa, Leonardo M. da Costa
ORCID: 0000-0001-8934-0156
Observed ORCID: 0000-0001-8934-0156
OpenAlex ID: A5021949901
Density Functional Theory Investigation of the Contributions of π–π Stacking and Hydrogen-Bonding Interactions to the Aggregation of Model Asphaltene Compounds
2011 · Leonardo M. da Costa, Stanislav R. Stoyanov, et al. · Energy & Fuels · 134
Eco-friendly corrosion inhibitors based on Cashew nut shell liquid (CNSL) for acidizing fluids
2019 · Luana B. Furtado, R.C. Nascimento, et al. · Journal of Molecular Liquids · 67
Computational Study of the Effect of Dispersion Interactions on the Thermochemistry of Aggregation of Fused Polycyclic Aromatic Hydrocarbons as Model Asphaltene Compounds in Solution
2014 · Leonardo Moreira da Costa, Stanislav R. Stoyanov, et al. · The Journal of Physical Chemistry A · 54
3D-RISM-KH molecular theory of solvation and density functional theory investigation of the role of water in the aggregation of model asphaltenes
2011 · L. M. da Costa, S. Hayaki, et al. · Physical Chemistry Chemical Physics · 41
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
2024 · Milena D. Lessa, Stanislav R. Stoyanov, et al. · Journal of Molecular Modeling · 26
PDF
Interaction between alkaline earth cations and oxo-ligands. DFT study of the affinity of the Ca2+ cation for carbonyl ligands
2010 · Leonardo Moreira da Costa, José Walkimar de Mesquita Carneiro, et al. · Journal of Molecular Modeling · 17
Computational study of the interaction between the [Pb(H2O)3]2+ cation and ligands containing oxygen, nitrogen and sulfur donor atoms
2015 · Marcos V.M. Meuser, Daniel G.S. Quattrociocchi, et al. · Polyhedron · 16
Density Functional Theory studies on interactions of phosphoryl ligands with the Ca2+ cation: Affinity and associated parameters
2009 · Leonardo Moreira da Costa, José Walkimar de M. Carneiro, et al. · Journal of Molecular Structure THEOCHEM · 16
Interactions between alkaline earth cations and oxo ligands. DFT study of the affinity of the Mg2+ cation for phosphoryl ligands
2010 · Leonardo Moreira da Costa, José Walkimar de Mesquita Carneiro, et al. · Journal of Molecular Modeling · 15
Formation of Dimethyl Carbonate from CO2 and Methanol Catalyzed by Me2SnO: A Density Functional Theory Approach
2021 · Karine N. de Andrade, Leonardo M. da Costa, et al. · The Journal of Physical Chemistry A · 14
Experimental and DFT evaluation of the 1H and 13C NMR chemical shifts for calix[4]arenes
2017 · Rodrigo N. Guzzo, Michelle Jakeline Cunha Rezende, et al. · Journal of Molecular Structure · 14
Cianogênese em esporófitos de pteridófitas avaliada pelo teste do ácido pícrico
2005 · Marcelo Guerra Santos, Carlos Eduardo Martins Carvalho, et al. · Acta Botanica Brasilica · 14
PDF
A DFT study of the interaction between [Cd(H2O)3]2+ and monodentate O-, N-, and S-donor ligands: bond interaction analysis
2018 · Victor Hugo Malamace da Silva, Daniel Garcez S. Quattrociocchi, et al. · Journal of Molecular Modeling · 12
Density functional theory investigation of the binding interactions between phosphoryl, carbonyl, imino, and thiocarbonyl ligands and the pentaaqua nickel(II) complex: Coordination affinity and associated parameters
2013 · Leonardo M. da Costa, Stanislav R. Stoyanov, et al. · International Journal of Quantum Chemistry · 12
DFT analysis of the interaction between Hg2+ and monodentate neutral ligands using NBO, EDA, and QTAIM
2020 · Victor Hugo Malamace da Silva, José Walkimar de Mesquita Carneiro, et al. · Journal of Molecular Modeling · 11
DFT Study of The Interaction between the Ni2+ and Zn2+ Metal Cations and The 1,2-Dithiolene Ligands: Electronic, Geometric and Energetic Analysis
2019 · Glauber Melengate, Daniel Quattrociocchi, et al. · Journal of the Brazilian Chemical Society · 10
PDF
Interaction between alkaline earth cations and oxo ligands: a DFT study of the affinity of Mg2+ for carbonyl ligands
2012 · Leonardo Moreira da Costa, Stanislav R. Stoyanov, et al. · Journal of Molecular Modeling · 9
Ab Initio, DFT and semi-empirical studies on interactions of phosphoryl, carbonyl, imino and thiocarbonyl ligands with the li+ cation: affinity and associated parameters
2012 · Leonardo M. da Costa, Lílian W. C. Paes, et al. · Journal of the Brazilian Chemical Society · 9
PDF
DFT studies of imino and thiocarbonyl ligands with the pentaaqua Mg2+ cation: affinity and associated parameters
2013 · Leonardo Moreira da Costa, Glaucio Braga Ferreira, et al. · Journal of Molecular Modeling · 8
DFT studies of the interactions between the [Ca(H 2 O) 5 ] 2+ cation and monofunctional oxo, aza, sulfur and phosphorous ligands
2015 · Daniel Garcez S. Quattrociocchi, Glaucio Braga Ferreira, et al. · Computational and Theoretical Chemistry · 7
A density functional theory investigation of the interaction of the tetraaqua calcium cation with bidentate carbonyl ligands
2017 · Daniel Garcez S. Quattrociocchi, Marcos Vinicius Monsores Meuser, et al. · Journal of Molecular Modeling · 6
Density Functional Theory Study of the Effects of Substituents on the Carbon-13 Nuclear Magnetic Resonance Chemical Shifts of Asphaltene Model Compounds
2014 · Jackeline S. C. Oliveira, Leonardo M. da Costa, et al. · Energy & Fuels · 6
PDF
Design of Molecular Building Blocks for the Development of Nickel(II)‐Chelating Agents
2017 · Daniel S. G. Quattrociocchi, José Walkimar de M. Carneiro, et al. · ChemistrySelect · 5
A computational study on the steric effects of naphthenic moieties on aggregation interactions of nonconventional petroleum constituents
2014 · Peter R. Seidl, Jackeline S. C. Oliveira, et al. · Journal of Physical Organic Chemistry · 5
Density Functional Theory studies on interactions of phosphoryl ligands with a pentaaqua Ca2+ complex: Bond interaction analysis
2012 · Leonardo M. da Costa, Rosana Marques Amorim, et al. · Computational and Theoretical Chemistry · 3
Works count: 33
Citation count: 531
H-index: 12
I10-index: 16
Year
Topic
Type