Ester Livshits
Ester Livshits
Fritz Haber Center for Molecular Dynamics and the Institute of Chemistry, The Hebrew University of
Verified email at mail.huji.ac.il
Title
Cited by
Cited by
Year
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package
Y Shao, Z Gan, E Epifanovsky, ATB Gilbert, M Wormit, J Kussmann, ...
Molecular Physics 113 (2), 184-215, 2015
17102015
Tuned range-separated hybrids in density functional theory
R Baer, E Livshits, U Salzner
Annual review of physical chemistry 61, 85-109, 2010
5372010
A well-tempered density functional theory of electrons in molecules
E Livshits, R Baer
Physical Chemistry Chemical Physics 9 (23), 2932-2941, 2007
3512007
Electrical or photocontrol of the rotary motion of a metallacarborane
MF Hawthorne, JI Zink, JM Skelton, MJ Bayer, C Liu, E Livshits, R Baer, ...
Science 303 (5665), 1849-1851, 2004
2752004
A density functional theory for symmetric radical cations from bonding to dissociation
E Livshits, R Baer
The Journal of Physical Chemistry A 112 (50), 12789-12791, 2008
622008
π Bonding in Second and Third Row Molecules: Testing the Strength of Linus's Blanket
JM Galbraith, E Blank, S Shaik, PC Hiberty
Chemistry–A European Journal 6 (13), 2425-2434, 2000
622000
A density functional theory for studying ionization processes in water clusters
E Livshits, RS Granot, R Baer
The Journal of Physical Chemistry A 115 (23), 5735-5744, 2011
452011
Avoiding self-repulsion in density functional description of biased molecular junctions
R Baer, E Livshits, D Neuhauser
Chemical physics 329 (1-3), 266-275, 2006
372006
Deleterious Effects of Long-Range Self-Repulsion on the Density Functional Description of O2 Sticking on Aluminum
E Livshits, R Baer, R Kosloff
The Journal of Physical Chemistry A 113 (26), 7521-7527, 2009
332009
Time-Dependent Density-Functional Studies of the D2 Coulomb Explosion
E Livshits, R Baer
The Journal of Physical Chemistry A 110 (27), 8443-8450, 2006
322006
Making Sense of Coulomb Explosion Imaging
I Luzon, E Livshits, K Gope, R Baer, D Strasser
The journal of physical chemistry letters 10 (6), 1361-1367, 2019
102019
Single-photon Coulomb explosion of methanol using broad bandwidth ultrafast EUV pulses
I Luzon, K Jagtap, E Livshits, O Lioubashevski, R Baer, D Strasser
Physical Chemistry Chemical Physics 19 (21), 13488-13495, 2017
72017
The Role of Charge Localization in Current‐Driven Dynamics
R Jorn, E Livshits, R Baer, T Seideman
Israel Journal of Chemistry 47 (1), 99-104, 2007
62007
Time-resolving the ultrafast H 2 roaming chemistry and H 3+ formation using extreme-ultraviolet pulses
E Livshits, I Luzon, K Gope, R Baer, D Strasser
Communications Chemistry 3 (1), 1-6, 2020
12020
Absence of Triplets in Single-Photon Double-Ionization of Methanol
K Gope, E Livshits, DM Bittner, R Baer, D Strasser
The Journal of Physical Chemistry Letters, 2020
2020
New first-principles approach to density functional theory," tuned" range separated hybrids: Why they work and when are they needed
R Baer, E Livshits, T Stein, H Eisenberg, L Kronik, S Refaely-Abramson
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 244, 2012
2012
Eliminating Electronic Self-repulsion in Density Functional Theory
E Livshits
Hebrew University, 2008
2008
A first-principles density functional approach for charge transfer & transport
R Baer, E Livshits, T Stein, A Baratz, M Galperin, L Kronik
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