Koblar A Jackson (Koblar Jackson)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 19

Top Venues

The Journal of chemical physics

The journal of physical chemistry. A

Journal of computational chemistry

Proceedings of the National Academy of Sciences of the United States of America

Central Michigan University

University of Wisconsin Madison (PHD)

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

Affiliation History

Central Michigan University Aug 20o 1991

United States

Professor :: PHYSICS

Education History

University of Wisconsin Madison

United States

PHD :: Physics

Publications

Priyanka B Shukla, Prakash Mishra, Tunna Baruah, Rajendra R Zope, Koblar A Jackson, J Karl Johnson
How Do Self-Interaction Errors Associated with Stretched Bonds Affect Barrier Height Predictions? The journal of physical chemistry. A 127 (7) (2023)
Shiqi Ruan, Koblar A Jackson, Adrienn Ruzsinszky
Spin-crossover complexes: Self-interaction correction vs density correction. The Journal of chemical physics 158 (6) (2023)
Priyanka B Shukla, Prakash Mishra, Tunna Baruah, Rajendra R Zope, Koblar A Jackson, J Karl Johnson
How Do Self-Interaction Errors Associated with Stretched Bonds Affect Barrier Height Predictions? The journal of physical chemistry. A (2023)
Priyanka B Shukla, Prakash Mishra, Tunna Baruah, Rajendra R Zope, Koblar A Jackson, J Karl Johnson
How Do Self-Interaction Errors Associated with Stretched Bonds Affect Barrier Height Predictions? The journal of physical chemistry. A 127 (7) (2023)
Mark R Pederson, Alexander I Johnson, Kushantha P K Withanage, Sherab Dolma, Gustavo Bravo Flores, Zahra Hooshmand, Kusal Khandal, Peter O Lasode, Tunna Baruah, Koblar A Jackson
Downward quantum learning from element 118: Automated generation of Fermi-Löwdin orbitals for all atoms. The Journal of chemical physics 158 (8) (2023)
Priyanka B Shukla, Prakash Mishra, Tunna Baruah, Rajendra R Zope, Koblar A Jackson, J Karl Johnson
How Do Self-Interaction Errors Associated with Stretched Bonds Affect Barrier Height Predictions? The journal of physical chemistry. A 127 (7) (2023)
Kushantha P K Withanage, Koblar A Jackson, Mark R Pederson
Complex Fermi-Löwdin orbital self-interaction correction. The Journal of chemical physics 156 (23) (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)
Lin Li, Kai Trepte, Koblar A Jackson, J Karl Johnson
Application of Self-Interaction Corrected Density Functional Theory to Early, Middle, and Late Transition States. The journal of physical chemistry. A 124 (40) (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)
Yoh Yamamoto, Carlos M Diaz, Luis Basurto, Koblar A Jackson, Tunna Baruah, Rajendra R Zope
Fermi-Löwdin orbital self-interaction correction using the strongly constrained and appropriately normed meta-GGA functional. The Journal of chemical physics 151 (15) (2019)
Koblar A Jackson, Kushantha P K Withanage, Juan E Peralta
Comment on "Additional Insights Between Fermi-Löwdin Orbital SIC and the Localization Equation Constraints in SIC-DFT". The journal of physical chemistry. A 123 (19) (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)
Der-You Kao, Kushantha Withanage, Torsten Hahn, Javaria Batool, Jens Kortus, Koblar A Jackson
Self-consistent self-interaction corrected density functional theory calculations for atoms using Fermi-Löwdin orbitals: Optimized Fermi-orbital descriptors for Li-Kr. The Journal of chemical physics 147 (16) (2018)
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)
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)

Koblar A Jackson.css-eqlu8i{font-size:small;padding-left:4px;} (Koblar Jackson)

Publication Activity (10 Years)

Top Topics

Top Venues

Koblar A Jackson (Koblar Jackson)