| Photoionization of 2-pyridone and 2-hydroxypyridine JC Poully, JP Schermann, N Nieuwjaer, F Lecomte, G Gregoire, ... Physical Chemistry Chemical Physics 12 (14), 3566-3572, 2010 | 137 | 2010 |
| A study of the mode-selective trans–cis isomerization in HONO using ab initio methodology F Richter, M Hochlaf, P Rosmus, F Gatti, HD Meyer The Journal of chemical physics 120 (3), 1306-1317, 2004 | 107 | 2004 |
| On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl–He complex Y Ajili, K Hammami, NE Jaidane, M Lanza, YN Kalugina, F Lique, ... Physical Chemistry Chemical Physics 15 (25), 10062-10070, 2013 | 83 | 2013 |
| Benchmarks for the generation of interaction potentials for scattering calculations: applications to rotationally inelastic collisions of C 4 (X 3 Σ− g) with He F Lique, J Kłos, M Hochlaf Physical Chemistry Chemical Physics 12 (48), 15672-15680, 2010 | 83 | 2010 |
| Threshold photoelectrons coincidence spectroscopy of N22+ and CO2+ ions M Hochlaf, RI Hall, F Penent, H Kjeldsen, P Lablanquie, M Lavollée, ... Chemical physics 207 (1), 159-165, 1996 | 81 | 1996 |
| Vacuum Ultraviolet Photoionization of C3 C Nicolas, J Shu, DS Peterka, M Hochlaf, L Poisson, SR Leone, M Ahmed Journal of the American Chemical Society 128 (1), 220-226, 2006 | 71 | 2006 |
| Unimolecular decay pathways of state-selected in the internal energy range of 5.2–6.2 eV: An experimental and theoretical study J Liu, W Chen, M Hochlaf, X Qian, C Chang, CY Ng The Journal of chemical physics 118 (1), 149-163, 2003 | 64 | 2003 |
| Explicit correlation treatment of the potential energy surface of CO2 dimer YN Kalugina, IA Buryak, Y Ajili, AA Vigasin, NE Jaidane, M Hochlaf The Journal of Chemical Physics 140 (23), 2014 | 61 | 2014 |
| Photo double ionization spectra of CO: comparison of theory with experiment JHD Eland, M Hochlaf, GC King, PS Kreynin, RJ LeRoy, IR McNab, ... Journal of Physics B: Atomic, Molecular and Optical Physics 37 (15), 3197, 2004 | 59 | 2004 |
| Advances in spectroscopy and dynamics of small and medium sized molecules and clusters M Hochlaf Physical Chemistry Chemical Physics 19 (32), 21236-21261, 2017 | 58 | 2017 |
| Photoelectron Spectroscopy Mediated by Autoionizing States M Briant, L Poisson, M Hochlaf, P de Pujo, MA Gaveau, B Soep Physical Review Letters 109 (19), 193401, 2012 | 56 | 2012 |
| Mapping the dissociative ionization dynamics of molecular nitrogen with attosecond time resolution A Trabattoni, M Klinker, J González-Vázquez, C Liu, G Sansone, ... Physical Review X 5 (4), 041053, 2015 | 55 | 2015 |
| Theoretical study of the electronic states of M Hochlaf, FR Bennett, G Chambaud, P Rosmus Journal of Physics B: Atomic, Molecular and Optical Physics 31 (10), 2163, 1998 | 55 | 1998 |
| Explicitly correlated treatment of the Ar–NO+ cation P Halvick, T Stoecklin, F Lique, M Hochlaf The Journal of chemical physics 135 (4), 2011 | 54 | 2011 |
| Potential energy surface of the CO2–N2 van der Waals complex S Nasri, Y Ajili, NE Jaidane, YN Kalugina, P Halvick, T Stoecklin, ... The Journal of Chemical Physics 142 (17), 2015 | 53 | 2015 |
| Reactivity of xenon with ice at planetary conditions C Sanloup, SA Bonev, M Hochlaf, HE Maynard-Casely Physical Review Letters 110 (26), 265501, 2013 | 52 | 2013 |
| Oxygen-containing gas-phase diatomic trications and tetracations: ReO z+, NbO z+ and HfO z+ (z= 3, 4) V Brites, K Franzreb, JN Harvey, SG Sayres, MW Ross, DE Blumling, ... Physical Chemistry Chemical Physics 13 (33), 15233-15243, 2011 | 51 | 2011 |
| Electronic structure calculations on the C4 cluster H Massó, ML Senent, P Rosmus, M Hochlaf The Journal of chemical physics 124 (23), 2006 | 51 | 2006 |
| The furan microsolvation blind challenge for quantum chemical methods: First steps HC Gottschalk, A Poblotzki, MA Suhm, MM Al-Mogren, J Antony, AA Auer, ... The Journal of Chemical Physics 148 (1), 2018 | 50 | 2018 |
| Carbon dioxide interaction with isolated imidazole or attached on gold clusters and surface: competition between σ H-bond and π stacking interaction M Prakash, K Mathivon, DM Benoit, G Chambaud, M Hochlaf Physical Chemistry Chemical Physics 16 (24), 12503-12509, 2014 | 50 | 2014 |
