Aurora Pribram−Jones

University of California, Merced — United States

Physics and Astronomy · Physical Sciences

11h-index645citations61works2.22yr avg
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Research Topics

Advanced Chemical Physics Studies(31), Spectroscopy and Quantum Chemical Studies(15), High-pressure geophysics and materials(8), Advanced Thermodynamics and Statistical Mechanics(8), Quantum, superfluid, helium dynamics(8)

Publications61 total

Report on the 35th Annual Workshop on Recent Developments in Electronic Structure Theory
2025Open Access
Two-legged approximation for building non-empirical hybrids and analyzing correlation at finite temperature
arXiv (Cornell University)·2025Open Access
Roadmap for warm dense matter physics
arXiv (Cornell University)·2025· 1 citedOpen Access
Approaching periodic systems in ensemble density functional theory via finite one-dimensional models
Electronic Structure·2024· 1 citedOpen Access
Exact conditions for ensemble density functional theory
Physical review. B./Physical review. B·2024· 11 cited
Exchange–correlation entropy from the generalized thermal adiabatic connection
The Journal of Chemical Physics·2024· 4 citedOpen Access
Inverting the Kohn–Sham equations with physics-informed machine learning
Machine Learning Science and Technology·2024· 3 citedOpen Access
Improved Methods for Modeling Functional Transition Metal Compounds in Complex Environments: Ground States, Excited States, and Spectroscopies
2024Open Access
Exchange-correlation entropy from the generalized thermal adiabatic connection
arXiv (Cornell University)·2024Open Access
Inverting the Kohn-Sham equations with physics-informed machine learning
arXiv (Cornell University)·2023Open Access
Møller–Plesset and Density-Fixed Adiabatic Connections for a Model Diatomic System at Different Correlation Regimes
Journal of Chemical Theory and Computation·2023· 7 citedOpen Access
Exact Conditions for Ensemble Density Functional Theory
arXiv (Cornell University)·2023Open Access
Møller-Plesset and density-fixed adiabatic connections for a model diatomic system at different correlation regimes
arXiv (Cornell University)·2023Open Access
Good Vibrations: Calculating Excited-State Frequencies Using Ground-State Self-Consistent Field Models
Journal of Chemical Theory and Computation·2022· 8 citedOpen Access
Comparing correlation components and approximations in Hartree–Fock and Kohn–Sham theories via an analytical test case study
The Journal of Chemical Physics·2022Open Access
Good Vibrations: Calculating Excited State Frequencies Using Ground State Self-Consistent Field Models
2022· 1 citedOpen Access
Comparison of Linear Response Theory, Projected Initial Maximum Overlap Method, and Molecular Dynamics-Based Vibronic Spectra: The Case of Methylene Blue
Journal of Chemical Theory and Computation·2022· 5 cited
Comparing correlation components and approximations in Hartree-Fock and Kohn-Sham theories via an analytical test case study
arXiv (Cornell University)·2022· 9 citedOpen Access
Approximate bounds and temperature dependence of adiabatic connection integrands for the uniform electron gas
The Journal of Chemical Physics·2022· 3 citedOpen Access
Assessing Mg–Sc–(rare earth) ternary phase stability via constituent binary cluster expansions
Computational Materials Science·2022· 6 citedOpen Access
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Frequent Co-authors

Kieron Burke(17), Héctor H. Corzo(8), Ali Abou Taka(8), Hrant P. Hratchian(8), Zeng-hui Yang(5), Carsten A. Ullrich(5), Lori Bassman(5), Brittany P. Harding(5), Zachary Mauri(5), R. J. Needs(4), Paul Grabowski(4), Attila Cangi(4), Gregory Pomrehn(4), Kevin J. Laws(4), J. R. Trail(3), Justin C. Smith(3), Sara Giarrusso(3), Marcus D. Knudson(2), John Kozlowski(2), Shifrah Aron-Dine(2)