Aurora Pribram-Jones, Ph.D.
Affiliations: | 2018- | Chemistry | University of California at Merced |
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Publications
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Giarrusso S, Pribram-Jones A. (2023) Møller-Plesset and Density-Fixed Adiabatic Connections for a Model Diatomic System at Different Correlation Regimes. Journal of Chemical Theory and Computation. 19: 5835-5850 |
Giarrusso S, Pribram-Jones A. (2022) Comparing correlation components and approximations in Hartree-Fock and Kohn-Sham theories via an analytical test case study. The Journal of Chemical Physics. 157: 054102 |
Abou Taka A, Lu SY, Gowland D, et al. (2022) 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 |
Harding BP, Mauri Z, Pribram-Jones A. (2022) Approximate bounds and temperature dependence of adiabatic connection integrands for the uniform electron gas. The Journal of Chemical Physics. 156: 134104 |
Corzo HH, Abou Taka A, Pribram-Jones A, et al. (2021) Using projection operators with maximum overlap methods to simplify challenging self-consistent field optimization. Journal of Computational Chemistry |
Brandenburg JG, Burke K, Cancio A, et al. (2020) New density-functional approximations and beyond: general discussion. Faraday Discussions |
Brandenburg JG, Burke K, Civalleri B, et al. (2020) Challenges for large scale simulation: general discussion. Faraday Discussions |
Yang ZH, Pribram-Jones A, Burke K, et al. (2017) Direct Extraction of Excitation Energies from Ensemble Density-Functional Theory. Physical Review Letters. 119: 033003 |
Aron-Dine S, Pomrehn GS, Pribram-Jones A, et al. (2017) First-principles investigation of structural and magnetic disorder in CuNiMnAl and CuNiMnSn Heusler alloys Physical Review B. 95 |
Pribram-Jones A, Grabowski PE, Burke K. (2016) Thermal Density Functional Theory: Time-Dependent Linear Response and Approximate Functionals from the Fluctuation-Dissipation Theorem. Physical Review Letters. 116: 233001 |