Adrienn Ruzsinszky

6PUBLICATIONS
81CO-AUTHORS
Theoretical quantum chemistryCondensed matter modelling and density functional theoryMathematical aspects of quantum and conformal field theory, quantum gravity and string theoryElectronic and magnetic properties of condensed matter; superconductivityStatistical mechanics in chemistry
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Publications (6)

|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

|Feb 11, 2024
Comparing first-principles density functionals plus corrections for the lattice dynamics of YBa2Cu3O6.

Jinliang Ning, Christopher Lane, Bernardo Barbiellini

|Dec 13, 2023
Revealing quasi-excitations in the low-density homogeneous electron gas with model exchange-correlation kernels.

Aaron D Kaplan, Adrienn Ruzsinszky

|Feb 15, 2023
Spin-crossover complexes: Self-interaction correction vs density correction.

Shiqi Ruan, Koblar A Jackson, Adrienn Ruzsinszky

|Oct 21, 2022
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science.

Andrew M Teale, Trygve Helgaker, Andreas Savin

|Mar 10, 2021
Self-Interaction-Corrected Random Phase Approximation.

Shiqi Ruan, Xinguo Ren, Tim Gould

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Frequent Collaborators

3 joint publications

John P Perdew

2 joint publications

Tim Gould

2 joint publications

Jianwei Sun

1 joint publications

Andrew M Teale