Eli Kraisler

Affiliations: 
Physics Tel Aviv University, Tel Aviv-Yafo, Tel Aviv District, Israel 
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"Eli Kraisler"
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Goshen Y, Kraisler E. (2024) Ensemble Ground State of a Many-Electron System with Fractional Electron Number and Spin: Piecewise-Linearity and Flat-Plane Condition Generalized. The Journal of Physical Chemistry Letters. 2337-2343
Lavie S, Goshen Y, Kraisler E. (2023) Ionization potentials and fundamental gaps in atomic systems from the Ensemble-DFT approach. The Journal of Chemical Physics. 158
Kocák J, Kraisler E, Schild A. (2021) Charge-Transfer Steps in Density Functional Theory from the Perspective of the Exact Electron Factorization. The Journal of Physical Chemistry Letters. 3204-3209
Kraisler E, Hodgson MJP, Gross EKU. (2021) From Kohn-Sham to Many-Electron Energies via Step Structures in the Exchange-Correlation Potential. Journal of Chemical Theory and Computation
Kraisler E. (2020) Asymptotic Behavior of the Exchange‐Correlation Energy Density and the Kohn‐Sham Potential in Density Functional Theory: Exact Results and Strategy for Approximations Israel Journal of Chemistry
Gould T, Pittalis S, Toulouse J, et al. (2019) Asymptotic behavior of the Hartree-exchange and correlation potentials in ensemble density functional theory. Physical Chemistry Chemical Physics : Pccp
Hodgson MJP, Kraisler E, Schild A, et al. (2017) How Interatomic Steps in the Exact Kohn-Sham Potential Relate to Derivative Discontinuities of the Energy. The Journal of Physical Chemistry Letters. 8: 5974-5980
Kraisler E, Schmidt T, Kümmel S, et al. (2015) Effect of ensemble generalization on the highest-occupied Kohn-Sham eigenvalue. The Journal of Chemical Physics. 143: 104105
Kraisler E, Kronik L. (2015) Elimination of the asymptotic fractional dissociation problem in Kohn-Sham density-functional theory using the ensemble-generalization approach Physical Review A. 91
Kraisler E, Kronik L. (2014) Fundamental gaps with approximate density functionals: the derivative discontinuity revealed from ensemble considerations. The Journal of Chemical Physics. 140: 18A540
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