Imine hydrogenation with simple alkaline earth metal catalysts H Bauer, M Alonso, C Färber, H Elsen, J Pahl, A Causero, G Ballmann, ... Nature Catalysis 1 (1), 40-47, 2018 | 145 | 2018 |
A benchmark for the non-covalent interaction (NCI) index or… is it really all in the geometry? J Contreras-García, RA Boto, F Izquierdo-Ruiz, I Reva, T Woller, M Alonso Theoretical Chemistry Accounts 135, 1-14, 2016 | 144 | 2016 |
Understanding the Fundamental Role of π/π, σ/σ, and σ/π Dispersion Interactions in Shaping Carbon‐Based Materials M Alonso, T Woller, FJ Martín‐Martínez, J Contreras‐García, P Geerlings, ... Chemistry–A European Journal 20 (17), 4931-4941, 2014 | 127 | 2014 |
New electron delocalization tools to describe the aromaticity in porphyrinoids I Casademont-Reig, T Woller, J Contreras-García, M Alonso, ... Physical Chemistry Chemical Physics 20 (4), 2787-2796, 2018 | 98 | 2018 |
From Dibismuthenes to Three‐ and Two‐Coordinated Bismuthinidenes by Fine Ligand Tuning: Evidence for Aromatic BiC3N Rings through a Combined … I Vránová, M Alonso, R Lo, R Sedlák, R Jambor, A Růžička, FD Proft, ... Chemistry–A European Journal 21 (47), 16917-16928, 2015 | 96 | 2015 |
Simple alkaline‐earth metal catalysts for effective alkene hydrogenation H Bauer, M Alonso, C Fischer, B Rösch, H Elsen, S Harder Angewandte Chemie International Edition 57 (46), 15177-15182, 2018 | 83 | 2018 |
Alkene Transfer Hydrogenation with Alkaline‐Earth Metal Catalysts H Bauer, K Thum, M Alonso, C Fischer, S Harder Angewandte Chemie 131 (13), 4292-4297, 2019 | 73 | 2019 |
Revisiting sulfur H-bonds in proteins: The example of peroxiredoxin AhpE LAH van Bergen, M Alonso, A Palló, L Nilsson, F De Proft, J Messens Scientific reports 6 (1), 30369, 2016 | 63 | 2016 |
Conductance switching in expanded porphyrins through aromaticity and topology changes T Stuyver, M Perrin, P Geerlings, F De Proft, M Alonso Journal of the American Chemical Society 140 (4), 1313-1326, 2018 | 62 | 2018 |
Stibinidene and Bismuthinidene as Two‐Electron Donors for Transition Metals (Co and Mn) I Vránová, M Alonso, R Jambor, A Růžička, M Erben, L Dostál Chemistry–A European Journal 22 (22), 7376-7380, 2016 | 56 | 2016 |
Topology Switching in [32]Heptaphyrins Controlled by Solvent, Protonation, and meso Substituents M Alonso, P Geerlings, F De Proft Chemistry–A European Journal 19 (5), 1617-1628, 2013 | 54 | 2013 |
A comparative study of the structure and bonding in heavier pnictinidene complexes [(ArE) M (CO) n](E= As, Sb and Bi; M= Cr, Mo, W and Fe) I Vránová, V Kremláček, M Erben, J Turek, R Jambor, A Růžička, ... Dalton Transactions 46 (11), 3556-3568, 2017 | 51 | 2017 |
Viability of Möbius Topologies in [26]‐and [28] Hexaphyrins M Alonso, P Geerlings, F De Proft Chemistry–A European Journal 18 (35), 10916-10928, 2012 | 49 | 2012 |
A universal scale of aromaticity for π‐organic compounds M Alonso, B Herradón Journal of computational chemistry 31 (5), 917-928, 2010 | 49 | 2010 |
Aromaticity as a guiding concept for spectroscopic features and nonlinear optical properties of porphyrinoids T Woller, P Geerlings, F De Proft, B Champagne, M Alonso Molecules 23 (6), 1333, 2018 | 47 | 2018 |
Performance of Localized Coupled Cluster Methods in a Moderately Strong Correlation Regime: Hückel–Möbius Interconversions in Expanded Porphyrins N Sylvetsky, A Banerjee, M Alonso, JML Martin Journal of Chemical Theory and Computation 16 (6), 3641-3653, 2020 | 43 | 2020 |
Different Products of the Reduction of (N),C,N‐Chelated Antimony(III) Compounds: Competitive Formation of Monomeric Stibinidenes versus 1H‐2,1 … I Vránová, M Alonso, R Jambor, A Růžička, J Turek, L Dostál Chemistry–A European Journal 23 (10), 2340-2349, 2017 | 43 | 2017 |
Global and local aromaticity of acenes from the information-theoretic approach in density functional reactivity theory D Yu, T Stuyver, C Rong, M Alonso, T Lu, F De Proft, P Geerlings, S Liu Physical Chemistry Chemical Physics 21 (33), 18195-18210, 2019 | 41 | 2019 |
Exploring the structure–aromaticity relationship in Hückel and Möbius N-fused pentaphyrins using DFT M Alonso, P Geerlings, F De Proft Physical Chemistry Chemical Physics 16 (28), 14396-14407, 2014 | 41 | 2014 |
Molecular dynamics based descriptors for predicting supramolecular gelation R Van Lommel, J Zhao, WM De Borggraeve, F De Proft, M Alonso Chemical Science 11 (16), 4226-4238, 2020 | 37 | 2020 |