F.N.N. Pansini

470 total citations
30 papers, 360 citations indexed

About

F.N.N. Pansini is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Electrical and Electronic Engineering. According to data from OpenAlex, F.N.N. Pansini has authored 30 papers receiving a total of 360 indexed citations (citations by other indexed papers that have themselves been cited), including 21 papers in Atomic and Molecular Physics, and Optics, 19 papers in Materials Chemistry and 6 papers in Electrical and Electronic Engineering. Recurrent topics in F.N.N. Pansini's work include Advanced Chemical Physics Studies (16 papers), Spectroscopy and Quantum Chemical Studies (7 papers) and Graphene research and applications (6 papers). F.N.N. Pansini is often cited by papers focused on Advanced Chemical Physics Studies (16 papers), Spectroscopy and Quantum Chemical Studies (7 papers) and Graphene research and applications (6 papers). F.N.N. Pansini collaborates with scholars based in Brazil, Portugal and China. F.N.N. Pansini's co-authors include A. J. C. Varandas, A. Canal Neto, Fábio A. L. de Souza, M. de Campos, Wendel S. Paz, Wanderlã L. Scopel, Jair C. C. Freitas, José A. Casas, Juan A. Zazo and F.E. Jorge and has published in prestigious journals such as The Journal of Chemical Physics, Carbon and Chemical Physics Letters.

In The Last Decade

F.N.N. Pansini

28 papers receiving 358 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
F.N.N. Pansini Brazil 11 217 167 48 46 40 30 360
Jesse J. Lutz United States 9 238 1.1× 115 0.7× 35 0.7× 57 1.2× 39 1.0× 20 391
Luis A. Poveda Brazil 12 243 1.1× 135 0.8× 92 1.9× 62 1.3× 32 0.8× 24 390
Scott J. Goncher United States 9 164 0.8× 221 1.3× 64 1.3× 58 1.3× 122 3.0× 9 393
Szymon Śmiga Poland 15 387 1.8× 240 1.4× 45 0.9× 45 1.0× 100 2.5× 38 504
Fernando M. S. Silva Fernandes Portugal 12 121 0.6× 155 0.9× 30 0.6× 58 1.3× 51 1.3× 42 352
Moumita Majumder India 11 153 0.7× 121 0.7× 125 2.6× 74 1.6× 34 0.8× 27 357
Thomas Schindler Germany 9 215 1.0× 157 0.9× 92 1.9× 45 1.0× 28 0.7× 12 377
Scott Sayres United States 12 247 1.1× 121 0.7× 92 1.9× 23 0.5× 33 0.8× 31 362
Philipp Schienbein Germany 10 199 0.9× 126 0.8× 55 1.1× 18 0.4× 31 0.8× 21 352
Lasse Landt Germany 9 191 0.9× 235 1.4× 39 0.8× 31 0.7× 98 2.5× 10 439

Countries citing papers authored by F.N.N. Pansini

Since Specialization
Citations

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

Fields of papers citing papers by F.N.N. Pansini

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by F.N.N. Pansini. 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 F.N.N. Pansini. The network helps show where F.N.N. Pansini may publish in the future.

Co-authorship network of co-authors of F.N.N. Pansini

This figure shows the co-authorship network connecting the top 25 collaborators of F.N.N. Pansini. A scholar is included among the top collaborators of F.N.N. Pansini 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 F.N.N. Pansini. F.N.N. Pansini 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.
Pansini, F.N.N., et al.. (2025). Magnetic Moment and Spin-State Transitions in Twisted Graphene Nanostructures. The Journal of Physical Chemistry Letters. 16(8). 1994–2000.
2.
Souza, Fábio A. L. de, et al.. (2025). CO2 Reduction Reactivity on the SiC Monolayer with Doped Topological Defects. Energy & Fuels. 39(12). 5767–5777. 2 indexed citations
3.
Amorim, Rodrigo G., et al.. (2025). Water desalination and ionic selectivity in kagome-graphene membranes. Desalination. 617. 119375–119375. 1 indexed citations
4.
Pansini, F.N.N., et al.. (2024). Exploring the potential of α-Ge(1 1 1) monolayer in photocatalytic water splitting for hydrogen production. FlatChem. 48. 100753–100753. 6 indexed citations
5.
Pansini, F.N.N., et al.. (2024). The relationship between hydrogen storage capacity and 4d transition metal-carbon surface binding energy. Chemical Physics Letters. 846. 141338–141338. 7 indexed citations
6.
Pansini, F.N.N., et al.. (2024). Optimized infrared spectrum of (H2O)m:(HCN)n mixtures. Journal of Computational Chemistry. 45(32). 2842–2847.
7.
Souza, Fábio A. L. de, et al.. (2024). Hydrogen-designed spin-states of 2D silicon carbide and graphene nanostructures. Physical Chemistry Chemical Physics. 26(41). 26576–26584. 2 indexed citations
8.
Souza, Fábio A. L. de, et al.. (2023). Spin state engineering of triangulene graphene embedded in h-BN nanoflake. Carbon. 213. 118186–118186. 4 indexed citations
9.
Paz, Wendel S., et al.. (2023). Electronic properties and hydrogen storage capacity of the α-Ge nanostructures. International Journal of Hydrogen Energy. 50. 1129–1137. 7 indexed citations
10.
Pansini, F.N.N., et al.. (2023). Linear and cyclic (HCN)n clusters: A DFT study of IR and Raman spectra. Chemical Physics Letters. 828. 140734–140734. 4 indexed citations
11.
Amorim, Rodrigo G., et al.. (2023). Topological line defects in hexagonal SiC monolayer. Physical Chemistry Chemical Physics. 25(48). 33048–33055. 4 indexed citations
12.
Campos, M. de, et al.. (2022). Hydrogen storage capacity of the niobium atom adsorbed on carbon and boron nitride planar nanoflakes. International Journal of Hydrogen Energy. 48(22). 8189–8197. 10 indexed citations
13.
Silveira, Jefferson E., F.N.N. Pansini, Alyson R. Ribeiro, et al.. (2022). A comprehensive study of the reduction of nitrate on natural FeTiO3: Photocatalysis and DFT calculations. Separation and Purification Technology. 306. 122570–122570. 17 indexed citations
14.
Pansini, F.N.N., et al.. (2021). Size and shape effects on the stability, electronic structure, and Raman spectroscopy of (SrO)n nanoclusters. International Journal of Quantum Chemistry. 121(12). 7 indexed citations
15.
Pansini, F.N.N., et al.. (2021). Optimized Structural Data at the Complete Basis Set Limit via Successive Quadratic Minimizations. The Journal of Physical Chemistry A. 125(50). 10657–10666. 7 indexed citations
16.
Varandas, A. J. C. & F.N.N. Pansini. (2019). Optimal basis sets for CBS extrapolation of the correlation energy: oV x Z and oV(x+d)Z. The Journal of Chemical Physics. 150(15). 154106–154106. 3 indexed citations
17.
Pansini, F.N.N., et al.. (2018). Molecules under external electric field: On the changes in the electronic structure and validity limits of the theoretical predictions. Journal of Computational Chemistry. 39(20). 1561–1567. 16 indexed citations
18.
Pansini, F.N.N., et al.. (2017). Effects of All-Electron Basis Sets and the Scalar Relativistic Corrections in the Structure and Electronic Properties of Niobium Clusters. The Journal of Physical Chemistry A. 121(30). 5728–5734. 7 indexed citations
19.
Pansini, F.N.N. & A. J. C. Varandas. (2015). Toward a unified single-parameter extrapolation scheme for the correlation energy: Systems formed by atoms of hydrogen through neon. Chemical Physics Letters. 631-632. 70–77. 23 indexed citations
20.
Pansini, F.N.N., A. Canal Neto, & A. J. C. Varandas. (2015). On the performance of various hierarchized bases in extrapolating the correlation energy to the complete basis set limit. Chemical Physics Letters. 641. 90–96. 29 indexed citations

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