| Mixtures of ethylammonium nitrate and ethylene carbonate: Bulk and interfacial analysis R Lois-Cuns, M Otero-Lema, A Rivera-Pousa, P Vallet, JJ Parajó, ... Journal of Molecular Liquids 385, 122361, 2023 | 4 | 2023 |
| Quantitative and structural analysis of water association in water-lithium bromide-1, 3-dimethylimidazolium chloride mixtures D Latorre-Arca, MS Larrechi, D Salavera, A Coronas, A Rodríguez-Fortea, ... Journal of Molecular Liquids 368, 120828, 2022 | 4 | 2022 |
| Computational study of the structure of ternary ionic liquid/salt/polymer electrolytes based on protic ionic liquids JM Otero-Mato, A Rivera-Pousa, H Montes-Campos, O Cabeza, A Heuer, ... Journal of Molecular Liquids 333, 115883, 2021 | 4 | 2021 |
| Size matters: a computational study of hydrogen absorption in ionic liquids A Rivera-Pousa, R Lois-Cuns, M Otero-Lema, H Montes-Campos, ... Journal of Chemical Information and Modeling 64 (1), 164-177, 2023 | 3 | 2023 |
| The interaction of ammonia with the protic ionic liquid ethylammonium nitrate: A simulation study A Rivera-Pousa, JM Otero-Mato, A Coronas, AJ Stone, RM Lynden-Bell, ... Journal of Molecular Liquids 320, 114437, 2020 | 3 | 2020 |
| On the molecular mechanisms of H2/N2 uptake in confined ionic liquids: A computational study M Otero-Lema, R Lois-Cuns, P Martínez-Crespo, A Rivera-Pousa, ... Journal of Molecular Liquids 405, 124909, 2024 | 2 | 2024 |
| Density functional theory of alkali metals at the IL/graphene electrochemical interface H Montes-Campos, A Rivera-Pousa, T Méndez-Morales The Journal of Chemical Physics 156 (1), 2022 | 2 | 2022 |
| Ionic liquid/metal salt mixtures at the graphene interface: A density functional theory approach A Rivera-Pousa, JM Otero-Mato, CD Rodríguez-Fernández, K Zhour, ... Journal of Molecular Liquids 392, 123460, 2023 | 1 | 2023 |
| Ternary Solid Polymer Electrolytes at the Electrochemical Interface: A Computational Study A Rivera-Pousa, JM Otero-Mato, H Montes-Campos, T Méndez-Morales, ... Macromolecules 57 (9), 3921-3936, 2024 | | 2024 |
| Spectroscopy of ionic liquids: insights from computer simulations A Rivera-Pousa, K Zhour, V Gómez-González, J Otero-Mato, ... | | |
