| Nucleus-independent chemical shifts (NICS) as an aromaticity criterion Z Chen, CS Wannere, C Corminboeuf, R Puchta, PR Schleyer Chemical reviews 105 (10), 3842-3888, 2005 | 3597 | 2005 |
| Which NICS aromaticity index for planar π rings is best? H Fallah-Bagher-Shaidaei, CS Wannere, C Corminboeuf, R Puchta, ... Organic Letters 8 (5), 863-866, 2006 | 1151 | 2006 |
| Induced magnetic fields in aromatic [n]-annulenes—interpretation of NICS tensor components C Corminboeuf, T Heine, G Seifert, P von Ragué Schleyer, J Weber Physical Chemistry Chemical Physics 6 (2), 273-276, 2004 | 518 | 2004 |
| Comprehensive benchmarking of a density-dependent dispersion correction SN Steinmann, C Corminboeuf Journal of chemical theory and computation 7 (11), 3567-3577, 2011 | 498 | 2011 |
| Systematic errors in computed alkane energies using B3LYP and other popular DFT functionals MD Wodrich, C Corminboeuf, PR Schleyer Organic letters 8 (17), 3631-3634, 2006 | 474 | 2006 |
| A generalized-gradient approximation exchange hole model for dispersion coefficients SN Steinmann, C Corminboeuf The Journal of chemical physics 134 (4), 2011 | 368 | 2011 |
| i-PI 2.0: A universal force engine for advanced molecular simulations V Kapil, M Rossi, O Marsalek, R Petraglia, Y Litman, T Spura, B Cheng, ... Computer Physics Communications 236, 214-223, 2019 | 336 | 2019 |
| An unconventional iron nickel catalyst for the oxygen evolution reaction F Song, MM Busch, B Lassalle-Kaiser, CS Hsu, E Petkucheva, ... ACS central science 5 (3), 558-568, 2019 | 331 | 2019 |
| How accurate are DFT treatments of organic energies? MD Wodrich, C Corminboeuf, PR Schreiner, AA Fokin, PR Schleyer Organic letters 9 (10), 1851-1854, 2007 | 331 | 2007 |
| Transferable machine-learning model of the electron density A Grisafi, A Fabrizio, B Meyer, DM Wilkins, C Corminboeuf, M Ceriotti ACS central science 5 (1), 57-64, 2018 | 267 | 2018 |
| Phosphoramidite Ligands in Iridium‐Catalyzed Allylic Substitution D Polet, A Alexakis, K Tissot‐Croset, C Corminboeuf, K Ditrich Chemistry–A European Journal 12 (13), 3596-3609, 2006 | 214 | 2006 |
| Machine learning meets volcano plots: computational discovery of cross-coupling catalysts B Meyer, B Sawatlon, S Heinen, OA Von Lilienfeld, C Corminboeuf Chemical science 9 (35), 7069-7077, 2018 | 212 | 2018 |
| Simultaneous visualization of covalent and noncovalent interactions using regions of density overlap P De Silva, C Corminboeuf Journal of chemical theory and computation 10 (9), 3745-3756, 2014 | 207 | 2014 |
| The magnetic shielding function of molecules and Pi-electron delocalization T Heine, C Corminboeuf, G Seifert Chemical reviews 105 (10), 3889-3910, 2005 | 203 | 2005 |
| Why are the interaction energies of charge-transfer complexes challenging for DFT? SN Steinmann, C Piemontesi, A Delachat, C Corminboeuf Journal of Chemical Theory and Computation 8 (5), 1629-1640, 2012 | 196 | 2012 |
| Analysis of aromatic delocalization: Individual molecular orbital contributions to nucleus-independent chemical shifts T Heine, PR Schleyer, C Corminboeuf, G Seifert, R Reviakine, J Weber The Journal of Physical Chemistry A 107 (33), 6470-6475, 2003 | 184 | 2003 |
| A system-dependent density-based dispersion correction SN Steinmann, C Corminboeuf Journal of chemical theory and computation 6 (7), 1990-2001, 2010 | 177 | 2010 |
| Evidence for d orbital aromaticity in square planar coinage metal clusters CS Wannere, C Corminboeuf, ZX Wang, MD Wodrich, RB King, ... Journal of the American Chemical Society 127 (15), 5701-5705, 2005 | 174 | 2005 |
| Fine-tuned organic photoredox catalysts for fragmentation-alkynylation cascades of cyclic oxime ethers F Le Vaillant, M Garreau, S Nicolai, G Gryn'ova, C Corminboeuf, J Waser Chemical science 9 (27), 5883-5889, 2018 | 170 | 2018 |
| Do all-metal antiaromatic clusters exist? Z Chen, C Corminboeuf, T Heine, J Bohmann, PVR Schleyer Journal of the American Chemical Society 125 (46), 13930-13931, 2003 | 170 | 2003 |
