Juan E Peralta (J E Peralta)

ResearcherID Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 19

Top Venues

The journal of physical chemistry. A

Inorganic chemistry

The Journal of chemical physics

Journal of chemical theory and computation

Central Michigan University

Universidad de Buenos Aires (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Central Michigan University Aug 1o 2016

United States

Professor :: Physics

Education History

Universidad de Buenos Aires - Apr 20o 2002

Argentina

PHD :: Physics

Publications

Juan I Melo, Mark R Pederson, Juan E Peralta
Density Matrix Implementation of the Fermi-Löwdin Orbital Self-Interaction Correction Method. The journal of physical chemistry. A 127 (2) (2023)
Juan I Melo, Mark R Pederson, Juan E Peralta
Density Matrix Implementation of the Fermi-Löwdin Orbital Self-Interaction Correction Method. The journal of physical chemistry. A (2023)
Annabelle Oz, Abraham Nitzan, Oded Hod, Juan E Peralta
Electron Dynamics in Open Quantum Systems: The Driven Liouville-von Neumann Methodology within Time-Dependent Density Functional Theory. Journal of chemical theory and computation (2023)
Lucas E Aebersold, Ashlyn R Hale, George Christou, Juan E Peralta
Validation of the Green's Function Approximation for the Calculation of Magnetic Exchange Couplings. The journal of physical chemistry. A 126 (38) (2022)
Valeri Petkov, Juan E Peralta, B Aoun, Y Ren
Atomic structure and Mott nature of the insulating charge density wave phase of 1T-TaS 2 . Journal of physics. Condensed matter : an Institute of Physics journal 34 (34) (2022)
Prakash Mishra, Yoh Yamamoto, Po-Hao Chang, Duyen B Nguyen, Juan E Peralta, Tunna Baruah, Rajendra R Zope
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 126 (12) (2022)
Kamal Sharkas, Kamal Wagle, Biswajit Santra, Sharmin Akter, Rajendra R Zope, Tunna Baruah, Koblar A Jackson, John P Perdew, Juan E Peralta
Self-interaction error overbinds water clusters but cancels in structural energy differences. Proceedings of the National Academy of Sciences of the United States of America 117 (21) (2020)
Kenneth Hong Kit Lee, Juan E Peralta, Khalil A Abboud, George Christou
Iron(III)-Oxo Cluster Chemistry with Dimethylarsinate Ligands: Structures, Magnetic Properties, and Computational Studies. Inorganic chemistry 59 (24) (2020)
Rajendra R Zope, Yoh Yamamoto, Carlos M Diaz, Tunna Baruah, Juan E Peralta, Koblar A Jackson, Biswajit Santra, John P Perdew
A step in the direction of resolving the paradox of Perdew-Zunger self-interaction correction. The Journal of chemical physics 151 (21) (2019)
Ofelia B Oña, Diego R Alcoba, Gustavo E Massaccesi, Alicia Torre, Luis Lain, Juan I Melo, Josep M Oliva-Enrich, Juan E Peralta
Magnetic Properties of Co(II) Complexes with Polyhedral Carborane Ligands. Inorganic chemistry 58 (4) (2019)
Rajendra P Joshi, Jesse Eickholt, Liling Li, Marco Fornari, Veronica Barone, Juan E Peralta
Machine Learning the Voltage of Electrode Materials in Metal-Ion Batteries. ACS applied materials & interfaces 11 (20) (2019)
Alexander I Johnson, Kushantha P K Withanage, Kamal Sharkas, Yoh Yamamoto, Tunna Baruah, Rajendra R Zope, Juan E Peralta, Koblar A Jackson
The effect of self-interaction error on electrostatic dipoles calculated using density functional theory. The Journal of chemical physics 151 (17) (2019)
Sebastian Schwalbe, Kai Trepte, Lenz Fiedler, Alex I Johnson, Jakob Kraus, Torsten Hahn, Juan E Peralta, Koblar A Jackson, Jens Kortus
Interpretation and Automatic Generation of Fermi-Orbital Descriptors. Journal of computational chemistry 40 (32) (2019)
Kushantha P K Withanage, Kai Trepte, Juan E Peralta, Tunna Baruah, Rajendra Zope, Koblar A Jackson
On the Question of the Total Energy in the Fermi-Löwdin Orbital Self-Interaction Correction Method. Journal of chemical theory and computation 14 (8) (2018)
Kai Trepte, Sebastian Schwalbe, Torsten Hahn, Jens Kortus, Der-You Kao, Yoh Yamamoto, Tunna Baruah, Rajendra R Zope, Kushantha P K Withanage, Juan E Peralta, Koblar A Jackson
Analytic atomic gradients in the fermi-löwdin orbital self-interaction correction. Journal of computational chemistry 40 (6) (2018)
Diego R Alcoba, Ofelia B Oña, Gustavo E Massaccesi, Alicia Torre, Luis Lain, Juan I Melo, Juan E Peralta, Josep M Oliva-Enrich
Magnetic Properties of Mononuclear Co(II) Complexes with Carborane Ligands. Inorganic chemistry 57 (13) (2018)
Rajendra P Joshi, Kai Trepte, Kushantha P K Withanage, Kamal Sharkas, Yoh Yamamoto, Luis Basurto, Rajendra R Zope, Tunna Baruah, Koblar A Jackson, Juan E Peralta
Fermi-Löwdin orbital self-interaction correction to magnetic exchange couplings. The Journal of chemical physics 149 (16) (2018)
Kamal Sharkas, Lin Li, Kai Trepte, Kushantha P K Withanage, Rajendra P Joshi, Rajendra R Zope, Tunna Baruah, J Karl Johnson, Koblar A Jackson, Juan E Peralta
Shrinking Self-Interaction Errors with the Fermi-Löwdin Orbital Self-Interaction-Corrected Density Functional Approximation. The journal of physical chemistry. A 122 (48) (2018)
Bayileyegn A Abate, Rajendra P Joshi, Juan E Peralta
Local Noncollinear Spin Analysis. Journal of chemical theory and computation 13 (12) (2017)

Juan E Peralta.css-eqlu8i{font-size:small;padding-left:4px;} (J E Peralta)

Publication Activity (10 Years)

Top Topics

Top Venues

Juan E Peralta (J E Peralta)