| Importance of self-interaction-error removal in density functional calculations on water cluster anions J Vargas, P Ufondu, T Baruah, Y Yamamoto, KA Jackson, RR Zope Physical Chemistry Chemical Physics 22 (7), 3789-3799, 2020 | 43 | 2020 |
| Vertical detachment energies of ammonia cluster anions using self-interaction-corrected methods P Ufondu, PH Chang, T Baruah, RR Zope The Journal of Chemical Physics 158 (16), 2023 | 4 | 2023 |
| Electron Binding Energy of Polar Molecules Using Fermi Lӧwdin Orbital Self Interaction Corrected Density Functional Scheme PO Ufondu The University of Texas at El Paso, 2019 | 1 | 2019 |
| Investigating the electronic properties of novel titanium oxonitridophosphate, Ti 5 P 12 N 24 O 2, through structural distortions at the titanium sites P Ufondu, TD Boyko, MM Pointner, L Eisenburger, W Schnick, A Moewes Journal of Materials Chemistry C 12 (12), 4392-4398, 2024 | | 2024 |
| Study of Weakly Bound Cluster Anions Using Self Interaction Corrected Density Functional Scheme PO Ufondu The University of Texas at El Paso, 2021 | | 2021 |
| Study of water cluster anions using the self-interaction corrected density functional approximations J Vargas, P Ufondu, T Baruah, K Jackson, R Zope Bulletin of the American Physical Society 65, 2020 | | 2020 |
