Juan E. Peralta

6.8k citations

112 papers · 5.4k indexed · 1 hit paper · h-index 32

Impact in

Materials Chemistry top 1%
- Graphene research and applications
- 2D Materials and Applications
- Boron and Carbon Nanomaterials Research
- Machine Learning in Materials Science
Atomic and Molecular Physics, and Optics top 1%
- Advanced Chemical Physics Studies

Papers in

Biophysics 15
- Electron Spin Resonance Studies 15
Spectroscopy 37
- Advanced NMR Techniques and Applications 26
- Molecular spectroscopy and chirality 16

Co-authors: Gustavo E. Scuseria Richard L. Martin Jochen Heyd Verónica Barone Rubén H. Contreras Oded Hod James P. Snyder Jordan J. Phillips
Journals: The Journal of Chemical Physics (23 papers)Journal of Chemical Theory and Computation (12 papers)The Journal of Physical Chemistry A (11 papers)Magnetic Resonance in Chemistry (9 papers)Inorganic Chemistry (5 papers)
Partner nations: United States Argentina Spain

In The Last Decade

Juan E. Peralta

109 papers receiving 5.4k citations

Hit Papers

align trajectories log scale

Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional 2005 · 1.7k citations

Peers

Countries citing papers authored by Juan E. Peralta

Since Specialization

Citations

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

Fields of papers citing papers by Juan E. Peralta

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network

The 25 scholars most cited alongside Juan E. Peralta, 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 Juan E. Peralta Line = papers co-authored together Juan E. Peralta links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Determining the N-representability of transition reduced density matrices The Journal of Chemical Physics ·Gustavo E. Massaccesi, P. Capuzzi, Ofelia B. Oña, Luis Laín, Alicia Torre, Juan E. Peralta, Diego R. Alcoba	2025	0
2	The electron localization function and the chemical interpretation of Fermi orbital descriptors in Fermi–Löwdin self-interaction correction calculations The Journal of Chemical Physics ·藤枝靖人, Carlos Cárdenas, Масторакис Никос, John P. Perdew, Koblar Alan Jackson, Juan E. Peralta	2025	0
3	Molecular Aharonov–Bohm-type interferometers based on porphyrin nanorings Chemical Science ·Chi Cheng, J Gordon Millichap, Igor Rončević, Juan E. Peralta, Harry L. Anderson, Andrew M. Teale, Oded Hod	2025	2
4	The rise and fall of stretched bond errors: Extending the analysis of Perdew–Zunger self-interaction corrections of reaction barrier heights beyond the LSDA The Journal of Chemical Physics ·Yashpal Singh, Juan E. Peralta, Koblar Alan Jackson	2024	1
5	Determining the N-Representability of a Reduced Density Matrix via Unitary Evolution and Stochastic Sampling Journal of Chemical Theory and Computation ·Gustavo E. Massaccesi, Ofelia B. Oña, P. Capuzzi, Juan I. Melo, Luis Laín, Alicia Torre, Juan E. Peralta, Diego R. Alcoba, Gustavo E. Scuseria	2024	1
6	Bond length alternation of π-conjugated polymers predicted by the Fermi–Löwdin orbital self-interaction correction method The Journal of Chemical Physics ·藤枝靖人, Koblar Alan Jackson, Juan E. Peralta	2024	1
7	Generalized Spin in the Variance-Based Wave Function Optimization Method within the Doubly Occupied Configuration Interaction Framework The Journal of Physical Chemistry A ·Diego R. Alcoba, Luis Laín, Alicia Torre, Michael D. Madsen, Ofelia B. Oña, Gustavo E. Massaccesi, Juan E. Peralta, Juan I. Melo	2024	3
8	Use of FLOSIC for understanding anion-solvent interactions The Journal of Chemical Physics ·Mark R. Pederson, 林泰友, Manuel Gloria, Arlene I. Niro, Tunna Baruah, Yoh Yamamoto, Rajendra R. Zope, Chuan Guo, Sneha H. Meshram, J. Karl Johnson, Juan E. Peralta, Koblar Alan Jackson	2023	3
9	Generalized spin σ-SCF method The Journal of Chemical Physics ·Ofelia B. Oña, Gustavo E. Massaccesi, Juan I. Melo, Alicia Torre, Luis Laín, Diego R. Alcoba, Juan E. Peralta	2023	3
10	Electron Dynamics in Open Quantum Systems: The Driven Liouville-von Neumann Methodology within Time-Dependent Density Functional Theory Journal of Chemical Theory and Computation ·Samaneh Abedi, Abraham Nitzan, Oded Hod, Juan E. Peralta	2023	1
11	Study of Self-Interaction Errors in Density Functional Calculations of Magnetic Exchange Coupling Constants Using Three Self-Interaction Correction Methods The Journal of Physical Chemistry A ·南常鉉, Yoh Yamamoto, Po-Hao Chang, 藤枝靖人, Juan E. Peralta, Tunna Baruah, Rajendra R. Zope	2022	8
12	Fermi–Löwdin orbital self-interaction correction of adsorption energies on transition metal ions The Journal of Chemical Physics ·林泰友, Kamal Sharkas, J. Karl Johnson, John P. Perdew, Juan E. Peralta, Koblar Alan Jackson	2022	4
13	Atomic structure and Mott nature of the insulating charge density wave phase of 1T-TaS₂ Journal of Physics Condensed Matter ·Valeri Petkov, Juan E. Peralta, Ana Fernanda de Souza Germano, Yang Ren	2022	8
14	Density-related properties from self-interaction corrected density functional theory calculations The Journal of Chemical Physics ·林泰友, Günter Waxenegger, Juan E. Peralta, Rajendra R. Zope, Tunna Baruah, John P. Perdew, Koblar Alan Jackson	2021	8
15	Self-interaction error overbinds water clusters but cancels in structural energy differences Proceedings of the National Academy of Sciences ·Kamal Sharkas, Steve Kozub, Biswajit Santra, R Rosler, Rajendra R. Zope, Tunna Baruah, Koblar Alan Jackson, John P. Perdew, Juan E. Peralta	2020	60
16	Stretched or noded orbital densities and self-interaction correction in density functional theory The Journal of Chemical Physics ·Chandra Shahi, Günter Waxenegger, Steve Kozub, Biswajit Santra, Sebastian Schwalbe, Torsten Hahn, Jens Kortus, Koblar Alan Jackson, Juan E. Peralta, Kai Trepte, Susi Lehtola, Niraj K. Nepal, T Durand, 耕二奥田, Nafiseh Jafarzadeh, Adrienn Ruzsinszky, Yoh Yamamoto, Tunna Baruah, Rajendra R. Zope, John P. Perdew	2019	42
17	The effect of self-interaction error on electrostatic dipoles calculated using density functional theory The Journal of Chemical Physics ·Arlene I. Niro, 林泰友, Kamal Sharkas, Yoh Yamamoto, Tunna Baruah, Rajendra R. Zope, Juan E. Peralta, Koblar Alan Jackson	2019	18
18	Accuracy of density functional theory methods for the calculation of magnetic exchange couplings in binuclear iron(III) complexes Polyhedron ·Rajendra P. Joshi, Jordan J. Phillips, Christian J. Emden, George Christou, Koblar Alan Jackson, Juan E. Peralta	2019	21
19	Substituent effects on scalar J(¹³C, ¹³C) couplings in pyrimidines. An experimental and DFT study Magnetic Resonance in Chemistry ·Dora G. de Kowalewski, Ernesto Dı́ez, Ángel L. Esteban, Verónica Barone, Juan E. Peralta, Rubén H. Contreras	2004	4
20	Substituent Effects on Scalar²J(¹⁹F,¹⁹F) and³J(¹⁹F,¹⁹F) NMR Couplings: A Comparison of SOPPA and DFT Methods The Journal of Physical Chemistry A ·Verónica Barone, Patricio F. Provasi, Juan E. Peralta, James P. Snyder, Stephan P. A. Sauer, Rubén H. Contreras	2003	98

About Juan E. Peralta

Juan E. Peralta is a scholar working on Biophysics, Spectroscopy, Electronic, Optical and Magnetic Materials, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry, having authored 112 papers that have together received 5.4k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (44 papers), Magnetism in coordination complexes (30 papers), Advanced NMR Techniques and Applications (26 papers), Lanthanide and Transition Metal Complexes (22 papers), Spectroscopy and Quantum Chemical Studies (16 papers), Molecular spectroscopy and chirality (16 papers), Electron Spin Resonance Studies (15 papers) and Machine Learning in Materials Science (10 papers). The work is most often cited by research in Materials Chemistry (3.1k citations), Atomic and Molecular Physics, and Optics (1.7k citations), Electronic, Optical and Magnetic Materials (983 citations), Spectroscopy (870 citations) and Inorganic Chemistry (583 citations). Juan E. Peralta has collaborated with scholars based in United States, Argentina and Spain. Frequent co-authors include Gustavo E. Scuseria, Richard L. Martin, Jochen Heyd, Verónica Barone, Rubén H. Contreras, Oded Hod, James P. Snyder, Jordan J. Phillips, Rajendra P. Joshi and Michael J. Frisch. Their work appears in journals such as The Journal of Chemical Physics, Journal of Chemical Theory and Computation, The Journal of Physical Chemistry A, Magnetic Resonance in Chemistry and Inorganic Chemistry.

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