Leonardo A. De Souza

543 total citations
32 papers, 426 citations indexed

About

Leonardo A. De Souza is a scholar working on Materials Chemistry, Organic Chemistry and Spectroscopy. According to data from OpenAlex, Leonardo A. De Souza has authored 32 papers receiving a total of 426 indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Materials Chemistry, 16 papers in Organic Chemistry and 8 papers in Spectroscopy. Recurrent topics in Leonardo A. De Souza's work include Carbon Nanotubes in Composites (8 papers), Fullerene Chemistry and Applications (7 papers) and Lanthanide and Transition Metal Complexes (6 papers). Leonardo A. De Souza is often cited by papers focused on Carbon Nanotubes in Composites (8 papers), Fullerene Chemistry and Applications (7 papers) and Lanthanide and Transition Metal Complexes (6 papers). Leonardo A. De Souza collaborates with scholars based in Brazil, United Kingdom and Germany. Leonardo A. De Souza's co-authors include Wagner B. De Almeida, Hélio F. Dos Santos, Juliana Fedoce Lopes, Jadson C. Belchior, Lippy F. Marques, Willian R. Rocha, Alan Hinchliffe, Mauro V. de Almeida, Luciano T. Costa and Cléber P. A. Anconi and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry C and Chemical Physics Letters.

In The Last Decade

Leonardo A. De Souza

30 papers receiving 418 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Leonardo A. De Souza Brazil 14 179 170 70 65 56 32 426
Cléber P. A. Anconi Brazil 15 155 0.9× 187 1.1× 142 2.0× 86 1.3× 31 0.6× 40 575
Alejandro Granados Argentina 14 90 0.5× 317 1.9× 58 0.8× 50 0.8× 28 0.5× 46 515
Ashok Pabbathi India 13 144 0.8× 98 0.6× 40 0.6× 67 1.0× 20 0.4× 26 448
Marek Łożyński Poland 12 95 0.5× 219 1.3× 104 1.5× 41 0.6× 37 0.7× 30 518
S. Balachandran India 17 100 0.6× 436 2.6× 38 0.5× 41 0.6× 98 1.8× 54 682
Michal Malček Slovakia 12 157 0.9× 127 0.7× 24 0.3× 33 0.5× 60 1.1× 39 417
Sorana Ionescu Romania 13 125 0.7× 160 0.9× 104 1.5× 27 0.4× 79 1.4× 48 489
Esma Kılıç Türkiye 12 76 0.4× 172 1.0× 141 2.0× 39 0.6× 34 0.6× 37 483
Etem Köse Türkiye 15 113 0.6× 397 2.3× 65 0.9× 31 0.5× 96 1.7× 31 676
Е. А. Дикусар Belarus 14 123 0.7× 500 2.9× 48 0.7× 40 0.6× 34 0.6× 166 685

Countries citing papers authored by Leonardo A. De Souza

Since Specialization
Citations

This map shows the geographic impact of Leonardo A. De Souza's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Leonardo A. De Souza with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Leonardo A. De Souza more than expected).

Fields of papers citing papers by Leonardo A. De Souza

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Leonardo A. De Souza. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Leonardo A. De Souza. The network helps show where Leonardo A. De Souza may publish in the future.

Co-authorship network of co-authors of Leonardo A. De Souza

This figure shows the co-authorship network connecting the top 25 collaborators of Leonardo A. De Souza. A scholar is included among the top collaborators of Leonardo A. De Souza based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Leonardo A. De Souza. Leonardo A. De Souza is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Souza, Leonardo A. De, et al.. (2024). Theoretical study of the influence of electron push or pull bipyridine ligands on the electronic structure of Eu3+ ibuprofenate complexes. Computational and Theoretical Chemistry. 1232. 114459–114459.
2.
Souza, Leonardo A. De, et al.. (2022). Structure and stability of Eu3+ complexes derivatives from non-steroidal anti-inflammatory drug ibuprofen through a DFT study. Computational and Theoretical Chemistry. 1209. 113602–113602. 5 indexed citations
3.
Batista, Thaı́s, et al.. (2022). Chemical Absorption of CO 2  Enhanced by Solutions of Alkali Hydroxides and Alkoxides at Room Temperature. ChemistrySelect. 7(43). 3 indexed citations
4.
Souza, Leonardo A. De, et al.. (2021). A DFT investigation of lithium adsorption on graphenes as a potential anode material in lithium-ion batteries. Journal of Molecular Graphics and Modelling. 108. 107998–107998. 22 indexed citations
5.
Souza, Leonardo A. De, et al.. (2021). Cisplatin release from inclusion complex formed by oxidized carbon nanotube: A DFT study. Chemical Physics Letters. 774. 138619–138619. 5 indexed citations
6.
7.
Santos, Hélio F. Dos, et al.. (2020). Structure of the flavonoid catechin in solution: NMR and quantum chemical investigations. New Journal of Chemistry. 44(40). 17391–17404. 8 indexed citations
8.
9.
Souza, Leonardo A. De, et al.. (2019). Molecular dynamics of carbon nanohorns and their complexes with cisplatin in aqueous solution. Journal of Molecular Graphics and Modelling. 89. 167–177. 15 indexed citations
10.
Souza, Leonardo A. De, et al.. (2019). Chemically Modified Carbon Nanohorns as Nanovectors of the Cisplatin Drug: A Molecular Dynamics Study. Journal of Chemical Information and Modeling. 60(2). 500–512. 12 indexed citations
11.
12.
Rocha, Willian R., et al.. (2018). Synthesis and structural characterization of a 8-hydroxyquinoline derivative coordinated to Zn(II). Journal of Molecular Structure. 1169. 119–129. 7 indexed citations
13.
Souza, Leonardo A. De, et al.. (2018). Structural Determination of Antioxidant and Anticancer Flavonoid Rutin in Solution through DFT Calculations of 1H NMR Chemical Shifts. ChemistryOpen. 7(11). 902–913. 26 indexed citations
14.
Santos, Hélio F. Dos, Leonardo A. De Souza, Willian R. Rocha, et al.. (2017). Water Solvent Effect on Theoretical Evaluation of 1H NMR Chemical Shifts: o-Methyl-Inositol Isomer. The Journal of Physical Chemistry A. 121(14). 2839–2846. 28 indexed citations
15.
Souza, Leonardo A. De, et al.. (2017). Structural analysis of flavonoids in solution through DFT 1H NMR chemical shift calculations: Epigallocatechin, Kaempferol and Quercetin. Chemical Physics Letters. 676. 46–52. 50 indexed citations
16.
Souza, Leonardo A. De, Hélio F. Dos Santos, Luciano T. Costa, & Wagner B. De Almeida. (2017). Inclusion complexes between cisplatin and oxidized carbon nanostructures: A theoretical approach. Journal of Inorganic Biochemistry. 178. 134–143. 17 indexed citations
17.
Santos, Hélio F. Dos, Leonardo A. De Souza, Wagner B. De Almeida, & Thomas Heine. (2014). Structure, Stability, and Infrared Spectrum of Capped Carbon Cones: A DFTB Study. The Journal of Physical Chemistry C. 118(42). 24761–24768. 14 indexed citations
18.
Souza, Leonardo A. De, et al.. (2013). DFT study of cisplatin@carbon nanohorns complexes. Journal of Inorganic Biochemistry. 129. 71–83. 39 indexed citations
19.
Souza, Leonardo A. De, et al.. (1993). Ab initio molecular orbital study of the potential energy surface for the HF...ClF binary complex. The Journal of Chemical Physics. 99(8). 5917–5923. 5 indexed citations
20.
Souza, Leonardo A. De, Alan Hinchliffe, & J. Simon Craw. (1991). Ab initio study of the stationary points on the potential energy surface for the acetylene hydrogen-bonded tetramer. Journal of Molecular Structure THEOCHEM. 228. 191–199. 5 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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