| Consecutive thermal H2 and light-induced O2 evolution from water promoted by a metal complex SW Kohl, L Weiner, L Schwartsburd, L Konstantinovski, LJW Shimon, ... Science 324 (5923), 74-77, 2009 | 533 | 2009 |
| Benchmark study of DFT functionals for late-transition-metal reactions MM Quintal, A Karton, MA Iron, AD Boese, JML Martin The Journal of Physical Chemistry A 110 (2), 709-716, 2006 | 276 | 2006 |
| N− H activation of amines and ammonia by Ru via metal− ligand cooperation E Khaskin, MA Iron, LJW Shimon, J Zhang, D Milstein Journal of the American Chemical Society 132 (25), 8542-8543, 2010 | 250 | 2010 |
| Iron Borohydride Pincer Complexes for the Efficient Hydrogenation of Ketones under Mild, Base‐Free Conditions: Synthesis and Mechanistic Insight R Langer, MA Iron, L Konstantinovski, Y Diskin‐Posner, G Leitus, ... Chemistry–A European Journal 18 (23), 7196-7209, 2012 | 218 | 2012 |
| A computational foray into the formation and reactivity of metallabenzenes MA Iron, ACB Lucassen, H Cohen, ME van der Boom, JML Martin Journal of the American Chemical Society 126 (37), 11699-11710, 2004 | 164 | 2004 |
| “Long-Range” Metal−Ligand Cooperation in H2 Activation and Ammonia-Promoted Hydride Transfer with a Ruthenium−Acridine Pincer Complex C Gunanathan, B Gnanaprakasam, MA Iron, LJW Shimon, D Milstein Journal of the American Chemical Society 132 (42), 14763-14765, 2010 | 161 | 2010 |
| A new mode of activation of CO2 by metal-ligand cooperation with reversible CC and MO bond formation at ambient temperature M Vogt, M Gargir, MA Iron, Y Diskin-Posner, Y Ben-David, D Milstein Chem.-Eur. J 18 (30), 9194-9197, 2012 | 153 | 2012 |
| Evaluating transition metal barrier heights with the latest density functional theory exchange–correlation functionals: The MOBH35 benchmark database MA Iron, T Janes The Journal of Physical Chemistry A 123 (17), 3761-3781, 2019 | 146* | 2019 |
| A novel liquid organic hydrogen carrier system based on catalytic peptide formation and hydrogenation P Hu, E Fogler, Y Diskin-Posner, MA Iron, D Milstein Nature communications 6 (1), 6859, 2015 | 137 | 2015 |
| Activation of nitriles by metal ligand cooperation. reversible formation of ketimido-and enamido-rhenium PNP pincer complexes and relevance to catalytic design M Vogt, A Nerush, MA Iron, G Leitus, Y Diskin-Posner, LJW Shimon, ... Journal of the American Chemical Society 135 (45), 17004-17018, 2013 | 130 | 2013 |
| Stable aromatic dianion in water E Shirman, A Ustinov, N Ben-Shitrit, H Weissman, MA Iron, R Cohen, ... The Journal of Physical Chemistry B 112 (30), 8855-8858, 2008 | 129 | 2008 |
| Alkali and alkaline earth metal compounds: core—valence basis sets and importance of subvalence correlation MA Iron, M Oren, JML Martin Molecular Physics 101 (9), 1345-1361, 2003 | 127 | 2003 |
| Synthesis and Reactivity of an Iridium (I) Acetonyl PNP Complex. Experimental and Computational Study of Metal− Ligand Cooperation in H− H and C− H Bond Activation via … L Schwartsburd, MA Iron, L Konstantinovski, Y Diskin-Posner, G Leitus, ... Organometallics 29 (17), 3817-3827, 2010 | 115 | 2010 |
| Nitrenium ions as ligands for transition metals Y Tulchinsky, MA Iron, M Botoshansky, M Gandelman Nature Chemistry 3 (7), 525-531, 2011 | 108 | 2011 |
| Manganese catalyzed hydrogenation of carbamates and urea derivatives UK Das, A Kumar, Y Ben-David, MA Iron, D Milstein Journal of the American Chemical Society 141 (33), 12962-12966, 2019 | 107 | 2019 |
| Authorizing multiple chemical passwords by a combinatorial molecular keypad lock B Rout, P Milko, MA Iron, L Motiei, D Margulies Journal of the American Chemical Society 135 (41), 15330-15333, 2013 | 104 | 2013 |
| Density functional theory in transition-metal chemistry: relative energies of low-lying states of iron compounds and the effect of spatial symmetry breaking A Sorkin, MA Iron, DG Truhlar Journal of Chemical Theory and Computation 4 (2), 307-315, 2008 | 104 | 2008 |
| Enolonium species—umpoled enolates S Arava, JN Kumar, S Maksymenko, MA Iron, KN Parida, P Fristrup, ... Angewandte Chemie 129 (10), 2643-2647, 2017 | 102 | 2017 |
| Evaluation of the Factors Impacting the Accuracy of 13C NMR Chemical Shift Predictions using Density Functional TheoryThe Advantage of Long-Range … MA Iron Journal of Chemical Theory and Computation 13 (11), 5798-5819, 2017 | 100 | 2017 |
| Cationic, Neutral, and Anionic PNP PdII and PtII Complexes: Dearomatization by Deprotonation and Double-Deprotonation of Pincer Systems M Feller, E Ben-Ari, MA Iron, Y Diskin-Posner, G Leitus, LJW Shimon, ... Inorganic chemistry 49 (4), 1615-1625, 2010 | 96 | 2010 |
