| Cooperative insertion of CO2 in diamine-appended metal-organic frameworks TM McDonald, JA Mason, X Kong, ED Bloch, D Gygi, A Dani, V Crocella, ... Nature 519 (7543), 303-308, 2015 | 1238 | 2015 |
| Ab initio carbon capture in open-site metal–organic frameworks AL Dzubak, LC Lin, J Kim, JA Swisher, R Poloni, SN Maximoff, B Smit, ... Nature chemistry 4 (10), 810-816, 2012 | 373 | 2012 |
| The mechanism of carbon dioxide adsorption in an alkylamine-functionalized metal–organic framework N Planas, AL Dzubak, R Poloni, LC Lin, A McManus, TM McDonald, ... Journal of the American Chemical Society 135 (20), 7402-7405, 2013 | 266 | 2013 |
| Understanding Trends in CO2 Adsorption in Metal–Organic Frameworks with Open-Metal Sites R Poloni, K Lee, RF Berger, B Smit, JB Neaton The journal of physical chemistry letters 5 (5), 861-865, 2014 | 184 | 2014 |
| CO2 Capture by Metal–Organic Frameworks with van der Waals Density Functionals R Poloni, B Smit, JB Neaton The Journal of Physical Chemistry A 116 (20), 4957-4964, 2012 | 119 | 2012 |
| Ligand-Assisted Enhancement of CO2 Capture in Metal–Organic Frameworks R Poloni, B Smit, JB Neaton Journal of the American Chemical Society 134 (15), 6714-6719, 2012 | 103 | 2012 |
| Structure of eutectic Fe–FeS melts to pressures up to 17 GPa: implications for planetary cores G Morard, C Sanloup, G Fiquet, M Mezouar, N Rey, R Poloni, P Beck Earth and Planetary Science Letters 263 (1-2), 128-139, 2007 | 98 | 2007 |
| Probing adsorption interactions in metal–organic frameworks using X-ray spectroscopy WS Drisdell, R Poloni, TM McDonald, JR Long, B Smit, JB Neaton, ... Journal of the American Chemical Society 135 (48), 18183-18190, 2013 | 73 | 2013 |
| In operando evidence of deoxygenation in ionic liquid gating of YBa2Cu3O7-X AM Perez-Muñoz, P Schio, R Poloni, A Fernandez-Martinez, ... Proceedings of the National Academy of Sciences 114 (2), 215-220, 2017 | 71 | 2017 |
| Optimization of Paris–Edinburgh press cell assemblies for in situ monochromatic X-ray diffraction and X-ray absorption G Morard, M Mezouar, N Rey, R Poloni, A Merlen, S Le Floch, ... High Pressure Research 27 (2), 223-233, 2007 | 65 | 2007 |
| Divergent Adsorption-Dependent Luminescence of Amino-Functionalized Lanthanide Metal–Organic Frameworks for Highly Sensitive NO2 Sensors A Gamonal, C Sun, AL Mariano, E Fernandez-Bartolome, ... The journal of physical chemistry letters 11 (9), 3362-3368, 2020 | 56 | 2020 |
| Liquid gallium in confined droplets under high-temperature and high-pressure conditions R Poloni, S De Panfilis, A Di Cicco, G Pratesi, E Principi, A Trapananti, ... Physical Review B 71 (18), 184111, 2005 | 52 | 2005 |
| Liquid gallium in confined droplets under high-temperature and high-pressure conditions R Poloni, S De Panfilis, A Di Cicco, G Pratesi, E Principi, A Trapananti, ... Physical Review B 71 (18), 184111, 2005 | 52 | 2005 |
| A diamond anvil cell with resistive heating for high pressure and high temperature x-ray diffraction and absorption studies S Pasternak, G Aquilanti, S Pascarelli, R Poloni, B Canny, MV Coulet, ... Review of Scientific Instruments 79 (8), 2008 | 51 | 2008 |
| Probing the mechanism of CO 2 capture in diamine-appended metal–organic frameworks using measured and simulated X-ray spectroscopy WS Drisdell, R Poloni, TM McDonald, TA Pascal, LF Wan, CD Pemmaraju, ... Physical Chemistry Chemical Physics 17 (33), 21448-21457, 2015 | 48 | 2015 |
| Role of impurities in the kinetic persistence of amorphous calcium carbonate: A nanoscopic dynamics view A Koishi, A Fernandez-Martinez, B Ruta, M Jimenez-Ruiz, R Poloni, ... The Journal of Physical Chemistry C 122 (29), 16983-16991, 2018 | 44 | 2018 |
| Twin boundary migration in an individual platinum nanocrystal during catalytic CO oxidation J Carnis, AR Kshirsagar, L Wu, M Dupraz, S Labat, M Texier, L Favre, ... Nature communications 12 (1), 5385, 2021 | 42 | 2021 |
| Biased Spin-State Energetics of Fe(II) Molecular Complexes within Density-Functional Theory and the Linear-Response Hubbard U Correction LA Mariano, B Vlaisavljevich, R Poloni Journal of Chemical Theory and Computation 16 (11), 6755-6762, 2020 | 40 | 2020 |
| Improved Spin-State Energy Differences of Fe(II) Molecular and Crystalline Complexes via the Hubbard U-Corrected Density LA Mariano, B Vlaisavljevich, R Poloni Journal of Chemical Theory and Computation 17 (5), 2807-2816, 2021 | 34 | 2021 |
| A switchable iron-based coordination polymer toward reversible acetonitrile electro-optical readout E Resines-Urien, E Burzurí, E Fernandez-Bartolome, MÁG García-Tuñón, ... Chemical science 10 (27), 6612-6616, 2019 | 34 | 2019 |
Berend SmitEcole Polytechnique Fédérale de Lausanne (EPFL)Email verificata su epfl.ch