Adrienn Ruzsinszky
Affiliations: | Temple University, Philadelphia, PA, United States |
Website:
https://phys.cst.temple.edu/adrienn-ruzsinszky.htmlGoogle:
"Adrienn Ruzsinszky"Bio:
https://templeefrc.org/adrienn-ruzsinszky
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Publications
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| Ning J, Lane C, Barbiellini B, et al. (2024) Comparing first-principles density functionals plus corrections for the lattice dynamics of YBa2Cu3O6. The Journal of Chemical Physics. 160 |
| Kaplan AD, Ruzsinszky A. (2023) Revealing quasi-excitations in the low-density homogeneous electron gas with model exchange-correlation kernels. The Journal of Chemical Physics. 159 |
| Ruan S, Jackson KA, Ruzsinszky A. (2023) Spin-crossover complexes: Self-interaction correction vs density correction. The Journal of Chemical Physics. 158: 064303 |
| Teale AM, Helgaker T, Savin A, et al. (2022) DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical Chemistry Chemical Physics : Pccp |
| Diaz CM, Basurto L, Adhikari S, et al. (2021) Self-interaction-corrected Kohn-Sham effective potentials using the density-consistent effective potential method. The Journal of Chemical Physics. 155: 064109 |
| Adhikari S, Nepal NK, Tang H, et al. (2021) Describing adsorption of benzene, thiophene, and xenon on coinage metals by using the Zaremba-Kohn theory-based model. The Journal of Chemical Physics. 154: 124705 |
| Ruan S, Ren X, Gould T, et al. (2021) Self-Interaction-Corrected Random Phase Approximation. Journal of Chemical Theory and Computation |
| Bhattarai P, Santra B, Wagle K, et al. (2021) Exploring and enhancing the accuracy of interior-scaled Perdew-Zunger self-interaction correction. The Journal of Chemical Physics. 154: 094105 |
| Perdew JP, Ruzsinszky A, Sun J, et al. (2021) Interpretations of ground-state symmetry breaking and strong correlation in wavefunction and density functional theories. Proceedings of the National Academy of Sciences of the United States of America. 118 |
| Adhikari S, Santra B, Ruan S, et al. (2020) The Fermi-Löwdin self-interaction correction for ionization energies of organic molecules. The Journal of Chemical Physics. 153: 184303 |