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, Jochen Autschbach, Albérico B. F. da Silva, Tom Ziegler, Myriam Segre de Giambiagi, Mario 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

Peers

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

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20 of 20 papers shown

#	Work	Indexed citations
1	ZORA Basis Sets of 5 and 6 Zeta Valence Qualities for H-Ar: Application in Calculations of Atomic and Molecular Properties 2024 ·Brazilian Journal of Physics ·(unknown), F.E. Jorge, A. Canal Neto	2
2	All-electron ZORA triple zeta basis sets for the elements Cs–La and Hf–Rn 2023 ·Chinese Physics B ·A. Canal Neto, F.E. Jorge, (unknown)	3
3	ZORA Gaussian basis sets for Fr, Ra, and Ac 2022 ·Journal of Molecular Modeling ·A. Canal Neto, F.E. Jorge, (unknown)	1
4	ZORA all-electron double zeta basis sets for the elements from H to Xe: application in atomic and molecular property calculations 2021 ·Journal of Molecular Modeling ·A. Canal Neto, (unknown), F.E. Jorge, Giuseppi Gava Camiletti	8
5	A new method for optimizing a set of nonlinear parameters: application in total Hartree–Fock atomic energy calculations 2020 ·Theoretical Chemistry Accounts ·F.E. Jorge, A. Canal Neto	7
6	All-electron basis sets augmented with diffuse functions for He, Ca, Sr, Ba, and lanthanides: application in calculations of atomic and molecular properties 2020 ·Journal of Molecular Modeling ·(unknown), (unknown), F.E. Jorge	8
7	Segmented all-electron basis sets of triple zeta quality for the lanthanides: application to structure calculations of lanthanide monoxides 2019 ·Journal of Molecular Modeling ·(unknown), (unknown), (unknown), F.E. Jorge, (unknown)	12
8	XZP + 1d and XZP + 1d-DKH basis sets for second-row elements: application to CCSD(T) zero-point vibrational energy and atomization energy calculations 2012 ·Journal of Molecular Modeling ·(unknown), F.E. Jorge, (unknown)	5
9	Gaussian basis set of double zeta quality for atoms Rb through Xe: application in non-relativistic and relativistic calculations of atomic and molecular properties 2010 ·Molecular Physics ·(unknown), (unknown), F.E. Jorge, A. Canal Neto, M. de Campos	187
10	Gaussian basis set of double zeta quality for atoms K through Kr: Application in DFT calculations of molecular properties 2008 ·Journal of Computational Chemistry ·Giuseppi Gava Camiletti, (unknown), F.E. Jorge	84
11	Basis-set convergence of nuclear magnetic shielding constants in molecular HF and MP2 calculations 2008 ·Journal of Physics B Atomic Molecular and Optical Physics ·(unknown), F.E. Jorge	17
12	Basis set convergence in Hartree-Fock calculations of some diatomic molecules containing first and second-row atoms 2007 ·Journal of the Brazilian Chemical Society ·(unknown), F.E. Jorge, (unknown), (unknown)	5
13	Calculations of Some Molecular Properties Using Gaussian Basis Sets Generated by the Improved Generator Coordinate Hartree-Fock Method 2006 ·Chinese Journal of Physics ·(unknown), F.E. Jorge	1
14	Density functional theory calculations of optical rotation: Employment of ADZP and its comparison with other basis sets 2006 ·Chirality ·A. Canal Neto, F.E. Jorge	21
15	Universal basis sets for low-lying excited states of some positive and negative ions 2002 ·Computers & Chemistry ·F.E. Jorge, (unknown)	2
16	Adapted Gaussian basis sets for atoms Cs to Lr based on the generator coordinate Hartree-Fock method 1998 ·Journal of Computational Chemistry ·F.E. Jorge, (unknown), A. Canal Neto	19
17	A universal Gaussian basis set for atoms cerium through lawrencium generated with the generator coordinate Hartree-Fock method 1997 ·Journal of Computational Chemistry ·F.E. Jorge, Eustáquio Vinícius Ribeiro de Castro, Albérico B. F. da Silva	24
18	The generator coordinate Dirac–Fock method applied to beryllium-like atomic species 1996 ·Canadian Journal of Chemistry ·F.E. Jorge, Albérico B. F. da Silva	3
19	On the inclusion of the Breit interaction term in the closed-shell generator coordinate Dirac–Fock formalism 1996 ·The Journal of Chemical Physics ·F.E. Jorge, Albérico B. F. da Silva	27
20	About counterintuitive orbital mixing and bond populations 1983 ·F.E. Jorge, Mario Giambiagi, Myriam Segre de Giambiagi	1

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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