Leonardo A. De Souza

Author

Also Known As

De Souza, Leonardo A., L.A. De Souza, Leonardo A. De Souza, Leonardo A. De Souza, Leonardo A. de Souza, Leonardo Souza, Leonardo de Souza, Souza, Leonardo A. De, W. B. DE ALMEIDA, Wagner B. De Almeida

Publications

541

Citations

H-Index

Concepts

All Affiliations

Universidade Federal Fluminense Universidade Federal de Juiz de Fora Universidade Federal de Minas Gerais Universidade Federal de Itajubá

About

Leonardo A. De Souza is an author at Universidade Federal Fluminense specializing in engineering, chemistry, and nanomaterials.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	12	12	287
2	Natural Sciences	3	3	57
3	Biomolecular Engineering	3	3	82
4	Applied Physics	2	2	31
5	Biochemistry	1	1	27

Leonardo A. De Souza

Publications

432

Citations

H-Index

Page 1

	Year	Citations
Structural analysis of flavonoids in solution through DFT 1H NMR chemical shift calculations: Epigallocatechin, Kaempferol and Quercetin Leonardo A. De Souza, Wagner M.G. Tavares, Ana Paula M. Lopes, Chemical Physics Letters	2017	60
DFT study of cisplatin@carbon nanohorns complexes Leonardo A. De Souza, Camila A.S. Nogueira, Juliana Fedoce Lopes, Journal of Inorganic Biochemistry Inorganic ChemistryEngineeringCoordination ComplexSpectra-structure CorrelationPhysical Chemistry	2013	45
Theoretical Study of the Formation of Inclusion Complex between Cisplatin and Single-Wall Carbon Nanotube Leonardo A. De Souza, Camila A.S. Nogueira, Juliana Fedoce Lopes, The Journal of Physical Chemistry C Inclusion ComplexEngineeringComputational ChemistryChemistryMolecular Design	2015	33
Structural Determination of Antioxidant and Anticancer Flavonoid Rutin in Solution through DFT Calculations of <sup>1</sup>H NMR Chemical Shifts Leonardo A. De Souza, Haroldo C. Da Silva, Wagner B. De Almeida ChemistryOpen	2018	32
Water Solvent Effect on Theoretical Evaluation of <sup>1</sup>H NMR Chemical Shifts: <i>o</i>-Methyl-Inositol Isomer Hélio F. Dos Santos, Marcelo Chagas, Leonardo A. De Souza, The Journal of Physical Chemistry A	2017	28
Oxidized single-walled carbon nanotubes and nanocones: a DFT study Leonardo A. De Souza, Antônio M. Da Silva, Hélio F. Dos Santos RSC Advances Materials ScienceOne-dimensional MaterialEngineeringPorous CarbonCarbon-based Material	2017	27
A DFT study of molecular structure and <sup>1</sup>H NMR, IR, and UV‐Vis spectrum of Zn(II)‐kaempferol complexes: A metal‐flavonoid complex showing enhanced anticancer activity Leonardo A. De Souza, Malucia M. Soeiro, Wagner B. De Almeida International Journal of Quantum Chemistry EngineeringTheoretical Inorganic ChemistryComputational ChemistryChemistryDft Study	2018	27
A DFT investigation of lithium adsorption on graphenes as a potential anode material in lithium-ion batteries Leonardo A. De Souza, Gabriel Monteiro‐de‐Castro, Lippy F. Marques, Journal of Molecular Graphics and Modelling Materials ScienceGraphene NanomeshesEngineeringGraphene FiberLithium-ion Batteries	2021	26
Determination of Anticancer Zn(II)–Rutin Complex Structures in Solution through Density Functional Theory Calculations of<sup>1</sup>H NMR and UV–VIS Spectra Haroldo C. Da Silva, Leonardo A. De Souza, Hélio F. Dos Santos, ACS Omega	2020	25
Chemically Modified Carbon Nanohorns as Nanovectors of the Cisplatin Drug: A Molecular Dynamics Study Eduardo R. Almeida, Leonardo A. De Souza, Wagner B. De Almeida, Journal of Chemical Information and Modeling EngineeringCnh NanocarriersChemistryCarbon NanohornsMolecular Dynamics	2019	22

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