Diego Paschoal

574 total citations
41 papers, 447 citations indexed

About

Diego Paschoal is a scholar working on Organic Chemistry, Oncology and Materials Chemistry. According to data from OpenAlex, Diego Paschoal has authored 41 papers receiving a total of 447 indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Organic Chemistry, 16 papers in Oncology and 15 papers in Materials Chemistry. Recurrent topics in Diego Paschoal's work include Metal complexes synthesis and properties (16 papers), Lanthanide and Transition Metal Complexes (8 papers) and Free Radicals and Antioxidants (7 papers). Diego Paschoal is often cited by papers focused on Metal complexes synthesis and properties (16 papers), Lanthanide and Transition Metal Complexes (8 papers) and Free Radicals and Antioxidants (7 papers). Diego Paschoal collaborates with scholars based in Brazil, Netherlands and Czechia. Diego Paschoal's co-authors include Hélio F. Dos Santos, Antônio Carlos Sant’Ana, Marcone Augusto Leal de Oliveira, Jaroslav V. Burda, Wagner B. De Almeida, Célia Fonseca Guerra, Juliana Fedoce Lopes, Mónica Vieira, Teodorico C. Ramalho and Heveline Silva and has published in prestigious journals such as Chemical Physics Letters, Physical Chemistry Chemical Physics and Inorganic Chemistry.

In The Last Decade

Diego Paschoal

38 papers receiving 438 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Diego Paschoal Brazil 12 171 154 125 113 67 41 447
R. Subramanian India 13 219 1.3× 94 0.6× 83 0.7× 111 1.0× 60 0.9× 41 427
Ritika Joshi India 14 237 1.4× 56 0.4× 195 1.6× 58 0.5× 126 1.9× 46 550
Ahmad Reza Oliaey Iran 8 263 1.5× 53 0.3× 99 0.8× 76 0.7× 59 0.9× 21 471
Bhawani Datt Joshi India 14 232 1.4× 51 0.3× 108 0.9× 160 1.4× 56 0.8× 52 509
Ramaiah Konakanchi India 18 445 2.6× 327 2.1× 265 2.1× 202 1.8× 83 1.2× 52 888
Maximiliano A. Iramain Argentina 13 224 1.3× 64 0.4× 72 0.6× 232 2.1× 29 0.4× 29 463
Naki Çolak Türkiye 14 423 2.5× 304 2.0× 66 0.5× 76 0.7× 58 0.9× 47 621
Fehmi Bardak Türkiye 13 308 1.8× 101 0.7× 126 1.0× 311 2.8× 32 0.5× 37 676
Darko Kontrec Croatia 14 255 1.5× 99 0.6× 88 0.7× 154 1.4× 86 1.3× 46 485
V. Viswanathan India 15 250 1.5× 140 0.9× 139 1.1× 212 1.9× 148 2.2× 76 701

Countries citing papers authored by Diego Paschoal

Since Specialization
Citations

This map shows the geographic impact of Diego Paschoal'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 Diego Paschoal with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Diego Paschoal more than expected).

Fields of papers citing papers by Diego Paschoal

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Diego Paschoal. 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 Diego Paschoal. The network helps show where Diego Paschoal may publish in the future.

Co-authorship network of co-authors of Diego Paschoal

This figure shows the co-authorship network connecting the top 25 collaborators of Diego Paschoal. A scholar is included among the top collaborators of Diego Paschoal 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 Diego Paschoal. Diego Paschoal 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.
Borges, Fernanda, et al.. (2025). Tracking chemical interactions of caspofungin on silver nanoparticles through SERS spectroscopy for antifungal applications. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 340. 126349–126349.
2.
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.
3.
Paschoal, Diego, et al.. (2024). Molecular modeling of multi-target analogs of huperzine A and applications in Alzheimer’s disease. Journal of Molecular Modeling. 30(7). 200–200. 2 indexed citations
4.
Santos, Hélio F. Dos, et al.. (2023). Assessment of the computational protocol to predict standard reduction potential of Pt(IV) complexes. Computational and Theoretical Chemistry. 1225. 114132–114132. 1 indexed citations
5.
Maia, Paulo José Sousa, et al.. (2023). Microwave-assisted synthesis, spectral characterization and DFT studies of Zn(II) complexes based on N-acylhydrazone ligands: stability and antioxidant activity. Mediterranean Journal of Chemistry. 13(1). 64–64. 1 indexed citations
6.
Souza, Andréa Luzia F. de, et al.. (2023). Assessment of a Computational Protocol for Predicting Co-59 NMR Chemical Shift. Magnetochemistry. 9(7). 172–172.
7.
Paschoal, Diego, et al.. (2022). The role of tridentate ligands on the redox stability of anticancer gold(III) complexes. Journal of Inorganic Biochemistry. 236. 111970–111970. 5 indexed citations
8.
Santos, Hélio F. Dos, et al.. (2021). Vibrational frequencies and intramolecular force constants for cisplatin: assessing the role of the platinum basis set and relativistic effects. Journal of Molecular Modeling. 27(11). 322–322. 10 indexed citations
9.
Paschoal, Diego, et al.. (2021). Antivirals virtual screening to SARS-CoV-2 non-structural proteins. Journal of Biomolecular Structure and Dynamics. 40(19). 8989–9003. 7 indexed citations
10.
Paschoal, Diego & Hélio F. Dos Santos. (2021). Predicting the structure and NMR coupling constant 1J(129Xe–19F) of XeF6 using quantum mechanics methods. Physical Chemistry Chemical Physics. 23(12). 7240–7246. 2 indexed citations
11.
Paschoal, Diego, et al.. (2020). Nonrelativistic protocol for calculating the 1J(195Pt-15N) coupling constant in Pt(II)-complexes using all-electron Gaussian basis-set. Chemical Physics Letters. 745. 137279–137279. 8 indexed citations
12.
Paschoal, Diego, et al.. (2019). Structure and redox stability of [Au(III)(X^N^X)PR3] complexes (X = C or N) in aqueous solution: The role of phosphine auxiliary ligand. Journal of Inorganic Biochemistry. 200. 110804–110804. 11 indexed citations
13.
Paschoal, Diego, et al.. (2018). Reactivity of the [Au(C^N^C)Cl] complex in the presence of H2O and N-, S- and Se-containing nucleophiles: a DFT study. JBIC Journal of Biological Inorganic Chemistry. 23(8). 1283–1293. 10 indexed citations
14.
15.
Paschoal, Diego, et al.. (2017). A SERS investigation of antimicrobial adsorption on silver nanoparticles as mediated by surface modifiers. Journal of Raman Spectroscopy. 48(6). 789–794. 6 indexed citations
16.
Paschoal, Diego, et al.. (2015). Non-centrosymmetric crystals of newN-benzylideneaniline derivatives as potential materials for non-linear optics. Acta Crystallographica Section B Structural Science Crystal Engineering and Materials. 71(4). 416–426. 10 indexed citations
17.
Paschoal, Diego, et al.. (2014). Adsorption study of antibiotics on silver nanoparticle surfaces by surface-enhanced Raman scattering spectroscopy. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 136. 979–985. 45 indexed citations
18.
Santos, Hélio F. Dos, Diego Paschoal, & Jaroslav V. Burda. (2012). Exploring the potential energy surface for interaction of a trichloro(diethylenetriamine)gold(III) complex with strong nucleophiles. Chemical Physics Letters. 548. 64–70. 16 indexed citations
19.
Paschoal, Diego, et al.. (2012). The role of the basis set and the level of quantum mechanical theory in the prediction of the structure and reactivity of cisplatin. Journal of Computational Chemistry. 33(29). 2292–2302. 39 indexed citations
20.
Paschoal, Diego & Hélio F. Dos Santos. (2012). Assessing the quantum mechanical level of theory for prediction of linear and nonlinear optical properties of push-pull organic molecules. Journal of Molecular Modeling. 19(5). 2079–2090. 22 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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