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Journal of Chemical Theory and Computation|August 29, 2023
Møller-Plesset and Density-Fixed Adiabatic Connections for a Model Diatomic System at Different Correlation RegimesSara Giarrusso, Aurora Pribram-JonesThe Journal of Chemical Physics|August 6, 2022
Comparing correlation components and approximations in Hartree-Fock and Kohn-Sham theories via an analytical test case studySara Giarrusso, Aurora Pribram-JonesThe Journal of Chemical Physics|April 9, 2022
Approximate bounds and temperature dependence of adiabatic connection integrands for the uniform electron gasBrittany P Harding, Zachary Mauri, Aurora Pribram-JonesPhysical Review Letters|June 25, 2016
Thermal Density Functional Theory: Time-Dependent Linear Response and Approximate Functionals from the Fluctuation-Dissipation TheoremAurora Pribram-Jones, Paul E Grabowski, Kieron BurkeAnnual Review of Physical Chemistry|April 2, 2015
DFT: A Theory Full of Holes?Aurora Pribram-Jones, David A Gross, Kieron BurkePhysical Review Letters|August 5, 2017
Direct Extraction of Excitation Energies from Ensemble Density-Functional TheoryZeng-Hui Yang, Aurora Pribram-Jones, Kieron Burke, et al.The Journal of Chemical Physics|April 17, 2024
Exchange-correlation entropy from the generalized thermal adiabatic connectionBrittany P Harding, Zachary Mauri, Vera W Xie, et al.Journal of Chemical Theory and Computation|November 29, 2022
Good Vibrations: Calculating Excited-State Frequencies Using Ground-State Self-Consistent Field ModelsAli Abou Taka, Hector H Corzo, Aurora Pribram Jones, et al.Journal of Computational Chemistry|December 22, 2021
Using projection operators with maximum overlap methods to simplify challenging self-consistent field optimizationHector H Corzo, Ali Abou Taka, Aurora Pribram-Jones, et al.The Journal of Chemical Physics|March 6, 2025
Modeling the Kohn-Sham potential for molecular dissociation with orbital-independent functionals: A proof of principleSara Giarrusso, Federica AgostiniPageof 3