John Perdew

21PUBLICATIONS
112CO-AUTHORS
Theoretical quantum chemistryRadiation and matterComputational chemistryMain group metal chemistryCondensed matter modelling and density functional theory
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Publications (21)

|Aug 06, 2026
The rocky path of DFT into chemistry-Discussions at a symposium and reflections on a circular journey in honor of Axel Becke 1953-2025.

|May 29, 2026
Local Spin Density Approximation Strongly Improved by a Better-Informed Local Scaling of Its Self-Interaction Correction.

|Mar 10, 2026
Electron localization in noncompact covalent bonds captured by the r2SCAN+V approach.

Yubo Zhang, Da Ke, Rohan Maniar

|Feb 13, 2026
Hartree-Fock density functional theory works through error cancellation for the interaction energies of halogen and chalcogen bonded complexes.

Niraj Pangeni, Chandra Shahi, John P Perdew

|Nov 13, 2025
ΔSCF Excitation Energies up a Ladder of Ground-State Density Functionals.

Ethan Pollack, Rohan Maniar, John P Perdew

|Apr 08, 2025
The electron localization function and the chemical interpretation of Fermi orbital descriptors in Fermi-Löwdin self-interaction correction calculations.

Duyen B Nguyen, Carlos Cárdenas, Jerónimo Lira

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Frequent Collaborators

6 joint publications

Rohan Maniar

6 joint publications

Aaron D Kaplan

4 joint publications

Chandra Shahi

4 joint publications

Jianwei Sun