A. Canal Neto

1.4k total citations
33 papers, 1.2k citations indexed

About

A. Canal Neto is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Materials Chemistry. According to data from OpenAlex, A. Canal Neto has authored 33 papers receiving a total of 1.2k indexed citations (citations by other indexed papers that have themselves been cited), including 31 papers in Atomic and Molecular Physics, and Optics, 11 papers in Spectroscopy and 10 papers in Materials Chemistry. Recurrent topics in A. Canal Neto's work include Advanced Chemical Physics Studies (29 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Atomic and Molecular Physics (9 papers). A. Canal Neto is often cited by papers focused on Advanced Chemical Physics Studies (29 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Atomic and Molecular Physics (9 papers). A. Canal Neto collaborates with scholars based in Brazil, Portugal and Ireland. A. Canal Neto's co-authors include F.E. Jorge, Giuseppi Gava Camiletti, M. de Campos, Eduardo Perini Muniz, F.N.N. Pansini, A. J. C. Varandas, Osmair Vital de Oliveira, José Santos and Eustáquio Vinícius Ribeiro de Castro and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and The Journal of Physical Chemistry A.

In The Last Decade

A. Canal Neto

33 papers receiving 1.2k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
A. Canal Neto Brazil 15 547 384 316 305 276 33 1.2k
Masaaki Saitow Japan 14 788 1.4× 399 1.0× 243 0.8× 298 1.0× 298 1.1× 26 1.4k
Rebecca K. Carlson United States 16 620 1.1× 459 1.2× 401 1.3× 161 0.5× 349 1.3× 31 1.4k
Markéta Munzarová Czechia 17 361 0.7× 296 0.8× 302 1.0× 146 0.5× 259 0.9× 29 1.2k
Soumen Ghosh India 17 413 0.8× 363 0.9× 207 0.7× 229 0.8× 257 0.9× 46 1.1k
Sebastian Höfener Germany 21 925 1.7× 480 1.3× 325 1.0× 417 1.4× 557 2.0× 61 1.9k
Steven Vancoillie Belgium 16 489 0.9× 558 1.5× 373 1.2× 184 0.6× 135 0.5× 21 1.3k
Masahiro Sekiya Japan 19 825 1.5× 291 0.8× 283 0.9× 203 0.7× 201 0.7× 37 1.1k
N. I. Giricheva Russia 17 360 0.7× 479 1.2× 350 1.1× 319 1.0× 580 2.1× 197 1.3k
Fernando Mota Spain 22 416 0.8× 380 1.0× 282 0.9× 500 1.6× 417 1.5× 47 1.4k
Eugenii Ya. Misochko Russia 18 380 0.7× 289 0.8× 372 1.2× 253 0.8× 219 0.8× 66 973

Countries citing papers authored by A. Canal Neto

Since Specialization
Citations

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

Fields of papers citing papers by A. Canal Neto

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by A. Canal Neto. 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 A. Canal Neto. The network helps show where A. Canal Neto may publish in the future.

Co-authorship network of co-authors of A. Canal Neto

This figure shows the co-authorship network connecting the top 25 collaborators of A. Canal Neto. A scholar is included among the top collaborators of A. Canal Neto 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 A. Canal Neto. A. Canal Neto 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.
Jorge, F.E., et al.. (2024). ZORA Basis Sets of 5 and 6 Zeta Valence Qualities for H-Ar: Application in Calculations of Atomic and Molecular Properties. Brazilian Journal of Physics. 54(4). 2 indexed citations
2.
Neto, A. Canal, et al.. (2023). All-electron ZORA triple zeta basis sets for the elements Cs–La and Hf–Rn. Chinese Physics B. 32(9). 93101–93101. 3 indexed citations
3.
Neto, A. Canal, et al.. (2022). ZORA Gaussian basis sets for Fr, Ra, and Ac. Journal of Molecular Modeling. 28(10). 334–334. 1 indexed citations
4.
Neto, A. Canal, et al.. (2021). All-electron triple zeta basis sets for ZORA calculations: Application in studies of atoms and molecules. Chemical Physics Letters. 771. 138548–138548. 14 indexed citations
5.
Neto, A. Canal, et al.. (2021). ZORA all-electron double zeta basis sets for the elements from H to Xe: application in atomic and molecular property calculations. Journal of Molecular Modeling. 27(8). 232–232. 8 indexed citations
6.
Jorge, F.E. & A. Canal Neto. (2020). A new method for optimizing a set of nonlinear parameters: application in total Hartree–Fock atomic energy calculations. Theoretical Chemistry Accounts. 139(4). 7 indexed citations
7.
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
8.
Pansini, F.N.N., A. Canal Neto, & A. J. C. Varandas. (2016). Extrapolation of Hartree–Fock and multiconfiguration self-consistent-field energies to the complete basis set limit. Theoretical Chemistry Accounts. 135(12). 35 indexed citations
9.
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
10.
Neto, A. Canal, et al.. (2014). Molecule‐adapted basis sets optimized with a quantum Monte Carlo method. International Journal of Quantum Chemistry. 115(2). 77–83. 3 indexed citations
11.
Neto, A. Canal & F.E. Jorge. (2013). All-electron double zeta basis sets for the most fifth-row atoms: Application in DFT spectroscopic constant calculations. Chemical Physics Letters. 582. 158–162. 142 indexed citations
12.
13.
Jorge, F.E., et al.. (2010). Augmented Gaussian basis set of double zeta valence quality for the atoms Rb and Y–Xe: Application in DFT calculations of molecular electric properties. Journal of Molecular Structure THEOCHEM. 948(1-3). 43–46. 36 indexed citations
14.
Camiletti, Giuseppi Gava, et al.. (2009). Augmented Gaussian basis sets of double and triple zeta valence qualities for the atoms K and Sc–Kr: Applications in HF, MP2, and DFT calculations of molecular electric properties. Journal of Molecular Structure THEOCHEM. 910(1-3). 122–125. 38 indexed citations
15.
Camiletti, Giuseppi Gava, et al.. (2009). Gaussian basis set of triple zeta valence quality for the atoms from K to Kr: Application in DFT and CCSD(T) calculations of molecular properties. Molecular Physics. 107(16). 1713–1727. 55 indexed citations
16.
Neto, A. Canal, et al.. (2009). Some considerations about Gaussian basis sets for electric property calculations. International Journal of Quantum Chemistry. 109(6). 1189–1199. 18 indexed citations
17.
Neto, A. Canal & F.E. Jorge. (2006). Density functional theory calculations of optical rotation: Employment of ADZP and its comparison with other basis sets. Chirality. 19(1). 67–73. 21 indexed citations
18.
Neto, A. Canal, et al.. (2004). Gaussian basis sets for low-lying excited states of neutral atoms with 2 ≤ Z ≤ 36. Canadian Journal of Chemistry. 82(8). 1237–1243. 1 indexed citations
19.
Neto, A. Canal, et al.. (2000). Highly accurate relativistic gaussian basis sets for closed-shell atoms from He through to No. Chemical Physics Letters. 326(5-6). 501–508. 3 indexed citations
20.
Jorge, F.E., et al.. (1998). Adapted Gaussian basis sets for atoms Cs to Lr based on the generator coordinate Hartree-Fock method. Journal of Computational Chemistry. 19(8). 858–865. 19 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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