Leeor Kronik
Affiliations: | Weizmann Institute of Science, Rehovot, Israel | ||
| Tel Aviv University, Tel Aviv-Yafo, Tel Aviv District, Israel |
Area:
Mathematics, General PhysicsGoogle:
"Leeor Kronik"Mean distance: (not calculated yet)
Children
Sign in to add trainee| Sivan Refaely-Abramson | grad student | ||
| Adi Makmal | grad student | 2010 | Weizmann Institute (MathTree) |
| Lior Segev | grad student | 2010 | Weizmann Institute (MathTree) |
| Eli Kraisler | grad student | 2010-2015 | Weizmann Institute (Chemistry Tree) |
| Arun K. Manna | post-doc | 2015-2017 | Weizmann Institute (Chemistry Tree) |
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Amoyal GS, Kronik L, Gould T. (2024) Perturbative ensemble density functional theory applied to charge transfer excitations. Journal of Physics. Condensed Matter : An Institute of Physics Journal |
| Champagne A, Camarasa-Gómez M, Ricci F, et al. (2024) Strongly Bound Excitons and Anisotropic Linear Absorption in Monolayer Graphullerene. Nano Letters |
| Mizrahi A, Bhowmik S, Manna AK, et al. (2022) Electronic Coupling and Electrocatalysis in Redox Active Fused Iron Corroles. Inorganic Chemistry |
| Prokopiou G, Hartstein M, Govind N, et al. (2022) Optimal Tuning Perspective of Range-Separated Double Hybrid Functionals. Journal of Chemical Theory and Computation. 18: 2331-2340 |
| Gould T, Hashimi Z, Kronik L, et al. (2022) Single Excitation Energies Obtained from the Ensemble "HOMO-LUMO Gap": Exact Results and Approximations. The Journal of Physical Chemistry Letters. 13: 2452-2458 |
| Evers F, Aharony A, Bar-Gill N, et al. (2022) Theory of Chirality Induced Spin Selectivity: Progress and Challenges. Advanced Materials (Deerfield Beach, Fla.). e2106629 |
| Kronik L, Kümmel S. (2020) Piecewise linearity, freedom from self-interaction, and a Coulomb asymptotic potential: three related yet inequivalent properties of the exact density functional. Physical Chemistry Chemical Physics : Pccp |
| Qiu T, Kronik L, Rappe AM. (2020) A General Approach for Reducing Continuous Translational Symmetry Errors in Finite Difference Real-Space Calculations. Journal of Chemical Theory and Computation |
| Garrick R, Natan A, Gould T, et al. (2020) Exact Generalized Kohn-Sham Theory for Hybrid Functionals Physical Review X. 10 |
| Azuri I, Ali ME, Tarafder K, et al. (2020) Fe‐porphyrin on Co(001) and Cu(001): A Comparative Dispersion‐augmented Density Functional Theory Study Israel Journal of Chemistry |