| 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 | 3017 | 2015 |
| Tuned range-separated hybrids in density functional theory R Baer, E Livshits, U Salzner Annual review of physical chemistry 61, 85-109, 2010 | 765 | 2010 |
| A well-tempered density functional theory of electrons in molecules E Livshits, R Baer Physical Chemistry Chemical Physics 9 (23), 2932-2941, 2007 | 434 | 2007 |
| 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 | 317 | 2004 |
| 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 | 74 | 2000 |
| 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 | 64 | 2008 |
| 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 Rhee Y Shao, Z Gan, E Epifanovsky, ATB Gilbert, M Wormit, J Kussmann, ... Chem. Commun 54, 6883-6886, 2018 | 54 | 2018 |
| 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 | 52 | 2011 |
| Q-Chem, version 3.0. Q-chem Y Shao, L Fusti-Molnar, Y Jung, J Kussmann, C Ochsenfeld, ST Brown, ... Inc.: Pittsburgh, PA, 2007 | 49 | 2007 |
| 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 | 44 | 2019 |
| Time-resolving the ultrafast H2 roaming chemistry and H3+ formation using extreme-ultraviolet pulses E Livshits, I Luzon, K Gope, R Baer, D Strasser Communications Chemistry 3 (1), 49, 2020 | 38 | 2020 |
| 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 | 37 | 2006 |
| 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 | 34 | 2006 |
| 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 | 33 | 2009 |
| 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 | 19 | 2017 |
| 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 11 (19), 8108-8113, 2020 | 11 | 2020 |
| Two pathways and an isotope effect in formation following double ionization of methanol K Gope, E Livshits, DM Bittner, R Baer, D Strasser Natural Sciences 1 (2), e10022, 2021 | 8 | 2021 |
| An “inverse” harpoon mechanism K Gope, E Livshits, DM Bittner, R Baer, D Strasser Science Advances 8 (39), eabq8084, 2022 | 6 | 2022 |
| 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 | 6 | 2007 |
| Annual Review of Physical Chemistry R Baer, E Livshits, U Salzner, S Leone, P Cremer, J Groves, M Johnson, ... Annual Reviews, Palo Alto, CA 61, 85-109, 2010 | 5 | 2010 |
Roi BaerRatner Family Chair in Chemistry, Fritz Haber Center, The Hebrew University of JerusalemVerified email at huji.ac.il
