Eli Kraisler

Physics Tel Aviv University, Tel Aviv-Yafo, Tel Aviv District, Israel 
"Eli Kraisler"
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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
Schmidt T, Kraisler E, Makmal A, et al. (2014) A self-interaction-free local hybrid functional: accurate binding energies vis-à-vis accurate ionization potentials from Kohn-Sham eigenvalues. The Journal of Chemical Physics. 140: 18A510
Schmidt T, Kraisler E, Kronik L, et al. (2014) One-electron self-interaction and the asymptotics of the Kohn-Sham potential: an impaired relation. Physical Chemistry Chemical Physics : Pccp. 16: 14357-67
Kraisler E, Kronik L. (2013) Piecewise linearity of approximate density functionals revisited: implications for frontier orbital energies. Physical Review Letters. 110: 126403
Argaman U, Makov G, Kraisler E. (2013) Higher ionization energies of atoms in density-functional theory Physical Review A. 88: 42504
Kraisler E, Makov G, Kelson I. (2010) Ensemble v-representable ab-initio density-functional calculation of energy and spin in atoms: a test of exchange-correlation approximations. Physical Review A. 82
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