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Leeor Kronik

Showing results (1-10 of 139) with videos related to

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Advanced Materials (Deerfield Beach, Fla.)|October 9, 2018
Special Issue: Materials Research in IsraelLeeor Kronik
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 7, 2017
Spin-State Energetics of Fe Complexes from an Optimally Tuned Range-Separated Hybrid FunctionalGeorgia Prokopiou, Leeor Kronik
Physical Chemistry Chemical Physics : PCCP|July 15, 2020
Piecewise linearity, freedom from self-interaction, and a Coulomb asymptotic potential: three related yet inequivalent properties of the exact density functionalLeeor Kronik, Stephan Kümmel
Topics in Current Chemistry|April 25, 2014
Gas-phase valence-electron photoemission spectroscopy using density functional theoryLeeor Kronik, Stephan Kümmel
The Journal of Chemical Physics|March 9, 2021
Ensemble generalized Kohn-Sham theory: The good, the bad, and the uglyTim Gould, Leeor Kronik
The Journal of Chemical Physics|May 17, 2014
Fundamental gaps with approximate density functionals: the derivative discontinuity revealed from ensemble considerationsEli Kraisler, Leeor Kronik
Physical Review Letters|August 29, 2014
Piecewise linearity of approximate density functionals revisited: implications for frontier orbital energiesEli Kraisler, Leeor Kronik
Accounts of Chemical Research|June 6, 2014
Understanding molecular crystals with dispersion-inclusive density functional theory: pairwise corrections and beyondLeeor Kronik, Alexandre Tkatchenko
Advanced Materials (Deerfield Beach, Fla.)|April 18, 2018
Dielectric Screening Meets Optimally Tuned Density FunctionalsLeeor Kronik, Stephan Kümmel
Annual Review of Physical Chemistry|April 20, 2016
Excited-State Properties of Molecular Solids from First PrinciplesLeeor Kronik, Jeffrey B Neaton
Pageof 14

Showing results (1-10 of 139) with videos related to

Sort By:
Pageof 14
Advanced Materials (Deerfield Beach, Fla.)|October 9, 2018
Special Issue: Materials Research in IsraelLeeor Kronik
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 7, 2017
Spin-State Energetics of Fe Complexes from an Optimally Tuned Range-Separated Hybrid FunctionalGeorgia Prokopiou, Leeor Kronik
Physical Chemistry Chemical Physics : PCCP|July 15, 2020
Piecewise linearity, freedom from self-interaction, and a Coulomb asymptotic potential: three related yet inequivalent properties of the exact density functionalLeeor Kronik, Stephan Kümmel
Topics in Current Chemistry|April 25, 2014
Gas-phase valence-electron photoemission spectroscopy using density functional theoryLeeor Kronik, Stephan Kümmel
The Journal of Chemical Physics|March 9, 2021
Ensemble generalized Kohn-Sham theory: The good, the bad, and the uglyTim Gould, Leeor Kronik
The Journal of Chemical Physics|May 17, 2014
Fundamental gaps with approximate density functionals: the derivative discontinuity revealed from ensemble considerationsEli Kraisler, Leeor Kronik
Physical Review Letters|August 29, 2014
Piecewise linearity of approximate density functionals revisited: implications for frontier orbital energiesEli Kraisler, Leeor Kronik
Accounts of Chemical Research|June 6, 2014
Understanding molecular crystals with dispersion-inclusive density functional theory: pairwise corrections and beyondLeeor Kronik, Alexandre Tkatchenko
Advanced Materials (Deerfield Beach, Fla.)|April 18, 2018
Dielectric Screening Meets Optimally Tuned Density FunctionalsLeeor Kronik, Stephan Kümmel
Annual Review of Physical Chemistry|April 20, 2016
Excited-State Properties of Molecular Solids from First PrinciplesLeeor Kronik, Jeffrey B Neaton
Pageof 14