F.E. Jorge

3.4k citations

108 papers · 2.8k · h-index 28

Impact in

Physical and Theoretical Chemistry top 0.5%
- Crystallography and molecular interactions
Atomic and Molecular Physics, and Optics top 2%
- Advanced Chemical Physics Studies
- Spectroscopy and Quantum Chemical Studies
- Atomic and Molecular Physics

Papers in

Atomic and Molecular Physics, and Optics 94
- Advanced Chemical Physics Studies 86
- Atomic and Molecular Physics 39
- Spectroscopy and Quantum Chemical Studies 27
Spectroscopy 39
- Molecular spectroscopy and chirality 18
- Advanced NMR Techniques and Applications 9

Co-authors: A. Canal Neto (25 shared papers)Eustáquio Vinícius Ribeiro de Castro (10 shared papers)S.F. Machado (5 shared papers)Giuseppi Gava Camiletti (6 shared papers)Eduardo Perini Muniz (7 shared papers)Albérico B. F. da Silva (11 shared papers)Jochen Autschbach (3 shared papers)Tom Ziegler (3 shared papers)
Journals: Chemical Physics Letters (13 papers)International Journal of Quantum Chemistry (12 papers)Chemical Physics (7 papers)Theoretical Chemistry Accounts (6 papers)Journal of Molecular Modeling (6 papers)
Partner nations: Brazil Canada United States

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-authors

The 20 scholars most cited alongside F.E. Jorge, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with F.E. Jorge Line = papers co-authored together F.E. Jorge links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

Showing the 20 most-cited of 108 papers — load more, or switch the sort, to bring in the rest.

#	Work
1	Contracted Gaussian basis sets for Douglas–Kroll–Hess calculations: Estimating scalar relativistic effects of some atomic and molecular properties The Journal of Chemical Physics ·F.E. Jorge, A. Canal Neto, Giuseppi Gava Camiletti, S.F. Machado	2009	227
2	Gaussian basis set of double zeta quality for atoms Rb through Xe: application in non-relativistic and relativistic calculations of atomic and molecular properties Molecular Physics ·C.L. Barros, P.J.P. de Oliveira, F.E. Jorge, A. Canal Neto, M. de Campos	2010	189
3	Gaussian basis sets for correlated wave functions. Hydrogen, helium, first- and second-row atoms Journal of Molecular Structure THEOCHEM ·A. Canal Neto, Eduardo Perini Muniz, R. Centoducatte, F.E. Jorge	2005	160
4	Accurate universal Gaussian basis set for all atoms of the Periodic Table The Journal of Chemical Physics ·Eustáquio Vinícius Ribeiro de Castro, F.E. Jorge	1998	153
5	All-electron double zeta basis sets for the most fifth-row atoms: Application in DFT spectroscopic constant calculations Chemical Physics Letters ·A. Canal Neto, F.E. Jorge	2013	144
6	Gaussian basis sets of triple and quadruple zeta valence quality for correlated wave functions Molecular Physics ·Pedro L. Barbieri, P.A. Fantin, F.E. Jorge	2006	110
7	All-electron double zeta basis sets for platinum: Estimating scalar relativistic effects on platinum(II) anticancer drugs Journal of Molecular Structure THEOCHEM ·R.C. de Berrêdo, F.E. Jorge	2010	94
8	Gaussian basis set of double zeta quality for atoms K through Kr: Application in DFT calculations of molecular properties Journal of Computational Chemistry ·Giuseppi Gava Camiletti, S.F. Machado, F.E. Jorge	2008	88
9	Density Functional Calculations on Electronic Circular Dichroism Spectra of Chiral Transition Metal Complexes Inorganic Chemistry ·Jochen Autschbach, F.E. Jorge, Tom Ziegler	2003	79
10	Augmented Gaussian basis sets of triple and quadruple zeta valence quality for the atoms H and from Li to Ar: Applications in HF, MP2, and DFT calculations of molecular dipole moment and dipole (hyper)polarizability Journal of Molecular Structure THEOCHEM ·P.A. Fantin, Pedro L. Barbieri, A. Canal Neto, F.E. Jorge	2007	74
11	Triple zeta quality basis sets for atoms Rb through Xe: application in CCSD(T) atomic and molecular property calculations Molecular Physics ·C.T. Campos, F.E. Jorge	2012	74
12	On the Origin of Optical Activity in Tris-diamine Complexes of Co(III) and Rh(III): A Simple Model Based on Time-Dependent Density Function Theory Journal of the American Chemical Society ·F.E. Jorge, Jochen Autschbach, Tom Ziegler	2004	66
13	Bond index: relation to second-order density matrix and charge fluctuations Theoretical Chemistry Accounts ·Myriam Segre de Giambiagi, Mario Giambiagi, F.E. Jorge	1985	66
14	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 ·S.F. Machado, Giuseppi Gava Camiletti, A. Canal Neto, F.E. Jorge, Raquel Santos Jorge	2009	55
15	Augmented Gaussian basis sets for the elements K, Sc–Kr, Rb, and Y–Xe: Application in HF, MP2, and DFT calculations of molecular electric properties Computational and Theoretical Chemistry ·L.S.C. Martins, Fábio A. L. de Souza, G. A. Ceolin, F.E. Jorge, R.C. de Berrêdo, C.T. Campos	2013	54
16	Scaling factors for fundamental vibrational frequencies and zero-point energies obtained from HF, MP2, and DFT/DZP and TZP harmonic frequencies Journal of Molecular Structure THEOCHEM ·S.G. Andrade, Luísa C.S. Gonçalves, F.E. Jorge	2008	52
17	Some Considerations About Bond Indices in Non-orthogonal Bases and the MO Calculation of Valence and Oxidation Number Zeitschrift für Naturforschung A ·Myriam Segre de Giambiagi, Mario Giambiagi, F.E. Jorge	1984	43
18	On the Origin of the Optical Activity in the d−d Transition Region of Tris-Bidentate Co(III) and Rh(III) Complexes Inorganic Chemistry ·F.E. Jorge, Jochen Autschbach, Tom Ziegler	2003	42
19	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 ·Giuseppi Gava Camiletti, A. Canal Neto, F.E. Jorge, S.F. Machado	2009	38
20	A generator coordinate version of the closed-shell Dirac–Fock equations The Journal of Chemical Physics ·F.E. Jorge, Albérico B. F. da Silva	1996	37

About F.E. Jorge

F.E. Jorge is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy, Materials Chemistry, Physical and Theoretical Chemistry and Organic Chemistry, having authored 108 papers that have together received 2.8k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (86 papers), Atomic and Molecular Physics (39 papers), Spectroscopy and Quantum Chemical Studies (27 papers), Molecular spectroscopy and chirality (18 papers), Nuclear physics research studies (11 papers), Advanced Physical and Chemical Molecular Interactions (10 papers), Advanced NMR Techniques and Applications (9 papers) and X-ray Diffraction in Crystallography (8 papers). The work is most often cited by research in Physical and Theoretical Chemistry (628 citations), Atomic and Molecular Physics, and Optics (1.5k citations), Inorganic Chemistry (627 citations), Spectroscopy (685 citations) and Organic Chemistry (672 citations). F.E. Jorge has collaborated with scholars based in Brazil, Canada and United States. Frequent co-authors include A. Canal Neto, Eustáquio Vinícius Ribeiro de Castro, S.F. Machado, Giuseppi Gava Camiletti, Eduardo Perini Muniz, Albérico B. F. da Silva, Jochen Autschbach, Tom Ziegler, Mario Giambiagi and Myriam Segre de Giambiagi. Their work appears in journals such as Chemical Physics Letters, International Journal of Quantum Chemistry, Chemical Physics, Theoretical Chemistry Accounts and Journal of Molecular Modeling.

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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