Juan E Peralta

6PUBLICATIONS
21CO-AUTHORS
Theoretical quantum chemistryStatistical mechanics in chemistryChemical thermodynamics and energetics
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Publications (6)

|Jan 15, 2021
Density-related properties from self-interaction corrected density functional theory calculations.

Kushantha P K Withanage, Puskar Bhattarai, Juan E Peralta

|Dec 12, 2019
A step in the direction of resolving the paradox of Perdew-Zunger self-interaction correction.

Rajendra R Zope, Yoh Yamamoto, Carlos M Diaz

|Nov 10, 2019
The effect of self-interaction error on electrostatic dipoles calculated using density functional theory.

Alexander I Johnson, Kushantha P K Withanage, Kamal Sharkas

|May 10, 2019
Stretched or noded orbital densities and self-interaction correction in density functional theory.

Chandra Shahi, Puskar Bhattarai, Kamal Wagle

|Nov 03, 2018
Fermi-Löwdin orbital self-interaction correction to magnetic exchange couplings.

Rajendra P Joshi, Kai Trepte, Kushantha P K Withanage

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