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Ester Livshits

Showing results (1-10 of 18) with videos related to

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Physical Chemistry Chemical Physics : PCCP|June 7, 2007
A well-tempered density functional theory of electrons in moleculesEster Livshits, Roi Baer
The Journal of Physical Chemistry. A|July 11, 2006
Time-dependent density-functional studies of the D2 coulomb explosionEster Livshits, Roi Baer
The Journal of Physical Chemistry. A|October 7, 2008
A density functional theory for symmetric radical cations from bonding to dissociationEster Livshits, Roi Baer
Proceedings of the ... ACM SIGACT-SIGMOD-SIGART Symposium on Principles of Database Systems. ACM SIGACT-SIGMOD-SIGART Symposium on Principles of Database Systems|June 18, 2019
Computing Optimal Repairs for Functional DependenciesEster Livshits, Benny Kimelfeld, Sudeepa Roy
Annual Review of Physical Chemistry|January 9, 2010
Tuned range-separated hybrids in density functional theoryRoi Baer, Ester Livshits, Ulrike Salzner
The Journal of Physical Chemistry. A|May 6, 2009
Deleterious effects of long-range self-repulsion on the density functional description of O2 sticking on aluminumEster Livshits, Roi Baer, Ronnie Kosloff
The Journal of Physical Chemistry. A|October 8, 2010
A density functional theory for studying ionization processes in water clustersEster Livshits, Rebecca S Granot, Roi Baer
The Journal of Physical Chemistry. A|August 15, 2025
Ultrafast and Ultraslow Proton-Transfer Dynamics Induced by Formic Acid Dimer IonizationSaroj Barik, Ester Livshits, Roi Baer, et al.
Physical Chemistry Chemical Physics : PCCP|May 14, 2026
Non-adiabatic origin of roaming OH dynamics in the formic acid dimer dicationSaroj Barik, Ester Livshits, Roi Baer, et al.
Communications Chemistry|January 27, 2023
Time-resolving the ultrafast H<sub>2</sub> roaming chemistry and H<sub>3</sub><sup>+</sup> formation using extreme-ultraviolet pulsesEster Livshits, Itamar Luzon, Krishnendu Gope, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Physical Chemistry Chemical Physics : PCCP|June 7, 2007
A well-tempered density functional theory of electrons in moleculesEster Livshits, Roi Baer
The Journal of Physical Chemistry. A|July 11, 2006
Time-dependent density-functional studies of the D2 coulomb explosionEster Livshits, Roi Baer
The Journal of Physical Chemistry. A|October 7, 2008
A density functional theory for symmetric radical cations from bonding to dissociationEster Livshits, Roi Baer
Proceedings of the ... ACM SIGACT-SIGMOD-SIGART Symposium on Principles of Database Systems. ACM SIGACT-SIGMOD-SIGART Symposium on Principles of Database Systems|June 18, 2019
Computing Optimal Repairs for Functional DependenciesEster Livshits, Benny Kimelfeld, Sudeepa Roy
Annual Review of Physical Chemistry|January 9, 2010
Tuned range-separated hybrids in density functional theoryRoi Baer, Ester Livshits, Ulrike Salzner
The Journal of Physical Chemistry. A|May 6, 2009
Deleterious effects of long-range self-repulsion on the density functional description of O2 sticking on aluminumEster Livshits, Roi Baer, Ronnie Kosloff
The Journal of Physical Chemistry. A|October 8, 2010
A density functional theory for studying ionization processes in water clustersEster Livshits, Rebecca S Granot, Roi Baer
The Journal of Physical Chemistry. A|August 15, 2025
Ultrafast and Ultraslow Proton-Transfer Dynamics Induced by Formic Acid Dimer IonizationSaroj Barik, Ester Livshits, Roi Baer, et al.
Physical Chemistry Chemical Physics : PCCP|May 14, 2026
Non-adiabatic origin of roaming OH dynamics in the formic acid dimer dicationSaroj Barik, Ester Livshits, Roi Baer, et al.
Communications Chemistry|January 27, 2023
Time-resolving the ultrafast H<sub>2</sub> roaming chemistry and H<sub>3</sub><sup>+</sup> formation using extreme-ultraviolet pulsesEster Livshits, Itamar Luzon, Krishnendu Gope, et al.
Pageof 2