F.E. Jorge

3.3k total citations
108 papers, 2.7k citations indexed

About

F.E. Jorge is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Materials Chemistry. According to data from OpenAlex, F.E. Jorge has authored 108 papers receiving a total of 2.7k indexed citations (citations by other indexed papers that have themselves been cited), including 94 papers in Atomic and Molecular Physics, and Optics, 39 papers in Spectroscopy and 21 papers in Materials Chemistry. Recurrent topics in F.E. Jorge's work include Advanced Chemical Physics Studies (86 papers), Atomic and Molecular Physics (39 papers) and Spectroscopy and Quantum Chemical Studies (27 papers). F.E. Jorge is often cited by papers focused on Advanced Chemical Physics Studies (86 papers), Atomic and Molecular Physics (39 papers) and Spectroscopy and Quantum Chemical Studies (27 papers). F.E. Jorge collaborates with scholars based in Brazil, Canada and United States. F.E. Jorge's co-authors include A. Canal Neto, Eustáquio Vinícius Ribeiro de Castro, Giuseppi Gava Camiletti, Eduardo Perini Muniz, Albérico B. F. da Silva, Tom Ziegler, Jochen Autschbach, Mario Giambiagi, Myriam Segre de Giambiagi and M. de Campos and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Chemical Physics Letters.

In The Last Decade

F.E. Jorge

107 papers receiving 2.7k citations

Author Peers

Peers are selected by citation overlap in the author's most active subfields. citations · hero ref

Author Last Decade Papers Cites
F.E. Jorge 1.5k 749 682 672 632 108 2.7k
Vidhya Gurumoorthi 1.0k 0.7× 853 1.1× 579 0.8× 824 1.2× 479 0.8× 9 2.9k
Lisong Sun 1.0k 0.7× 850 1.1× 506 0.7× 825 1.2× 478 0.8× 7 2.8k
R. C. Binning 1.2k 0.8× 631 0.8× 414 0.6× 913 1.4× 394 0.6× 40 2.7k
Dimitrios G. Liakos 1.5k 1.0× 1.0k 1.4× 459 0.7× 871 1.3× 543 0.9× 29 3.1k
Michael Seth 1.6k 1.1× 629 0.8× 550 0.8× 585 0.9× 501 0.8× 71 2.8k
Jürgen Gräfenstein 1.5k 1.0× 704 0.9× 775 1.1× 1.2k 1.8× 1.1k 1.8× 61 3.4k
Jean‐Louis Heully 1.4k 0.9× 887 1.2× 318 0.5× 798 1.2× 574 0.9× 93 3.0k
Svein Samdal 1.0k 0.7× 549 0.7× 1.1k 1.7× 1.4k 2.0× 773 1.2× 158 2.9k
Michal Straka 868 0.6× 843 1.1× 712 1.0× 976 1.5× 272 0.4× 93 2.6k
John E. Carpenter 878 0.6× 625 0.8× 403 0.6× 1.3k 1.9× 553 0.9× 25 2.6k

Countries citing papers authored by F.E. Jorge

Since Specialization
Citations

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

Fields of papers citing papers by F.E. Jorge

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of F.E. Jorge

This figure shows the co-authorship network connecting the top 25 collaborators of F.E. Jorge. A scholar is included among the top collaborators of F.E. Jorge 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.E. Jorge. F.E. Jorge 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.
2.
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
3.
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
4.
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
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.
8.
Jorge, F.E., et al.. (2019). Segmented all-electron basis sets of triple zeta quality for the lanthanides: application to structure calculations of lanthanide monoxides. Journal of Molecular Modeling. 25(2). 38–38. 12 indexed citations
9.
Jorge, F.E., et al.. (2017). TDDFT calculations and photoacoustic spectroscopy experiments used to identify phenolic acid functional biomolecules in Brazilian tropical fruits in natura. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 193. 249–257. 18 indexed citations
10.
Jorge, F.E., et al.. (2016). All-electron Gaussian basis sets of double zeta quality for the actinides. The Journal of Chemical Physics. 145(24). 244113–244113. 18 indexed citations
11.
Jorge, F.E., et al.. (2012). XZP + 1d and XZP + 1d-DKH basis sets for second-row elements: application to CCSD(T) zero-point vibrational energy and atomization energy calculations. Journal of Molecular Modeling. 18(9). 4081–4088. 5 indexed citations
12.
Camiletti, Giuseppi Gava, et al.. (2008). Gaussian basis set of double zeta quality for atoms K through Kr: Application in DFT calculations of molecular properties. Journal of Computational Chemistry. 29(14). 2434–2444. 84 indexed citations
13.
14.
Jorge, F.E., et al.. (2006). Calculations of Some Molecular Properties Using Gaussian Basis Sets Generated by the Improved Generator Coordinate Hartree-Fock Method. Chinese Journal of Physics. 44(1). 11–18. 1 indexed citations
15.
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
16.
Jorge, F.E., et al.. (2003). Gaussian basis sets for polyatomic molecules containing first‐ and second‐row atoms. International Journal of Quantum Chemistry. 95(2). 144–148. 1 indexed citations
17.
Jorge, F.E., et al.. (2002). Universal basis sets for low-lying excited states of some positive and negative ions. Computers & Chemistry. 26(4). 387–391. 2 indexed citations
18.
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
19.
Jorge, F.E., Eustáquio Vinícius Ribeiro de Castro, & Albérico B. F. da Silva. (1997). A universal Gaussian basis set for atoms cerium through lawrencium generated with the generator coordinate Hartree-Fock method. Journal of Computational Chemistry. 18(13). 1565–1569. 24 indexed citations
20.
Jorge, F.E. & Albérico B. F. da Silva. (1996). A generator coordinate version of the closed-shell Dirac–Fock equations. The Journal of Chemical Physics. 104(16). 6278–6285. 37 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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