| Ultrahigh-yield on-surface synthesis and assembly of circumcoronene into a chiral electronic Kagome-honeycomb lattice M Telychko, G Li, P Mutombo, D Soler-Polo, X Peng, J Su, S Song, ... Science Advances 7 (3), eabf0269, 2021 | 51 | 2021 |
| Two-step ATP-driven opening of cohesin head Í Marcos-Alcalde, JI Mendieta-Moreno, B Puisac, MC Gil-Rodríguez, ... Scientific reports 7 (1), 3266, 2017 | 35 | 2017 |
| Proton transfer in guanine-cytosine base pairs in B-DNA D Soler-Polo, JI Mendieta-Moreno, DG Trabada, J Mendieta, J Ortega Journal of chemical theory and computation 15 (12), 6984-6991, 2019 | 29 | 2019 |
| Steering large magnetic exchange coupling in nanographenes near the closed-shell to open-shell transition K Biswas, D Soler, S Mishra, Q Chen, X Yao, A Sánchez-Grande, K Eimre, ... Journal of the American Chemical Society 145 (5), 2968-2974, 2023 | 25 | 2023 |
| Interplay between π-conjugation and exchange magnetism in one-dimensional porphyrinoid polymers K Biswas, M Urbani, A Sánchez-Grande, D Soler-Polo, K Lauwaet, ... Journal of the American Chemical Society 144 (28), 12725-12731, 2022 | 22 | 2022 |
| Significance of nuclear quantum effects in hydrogen bonded molecular chains A Cahlik, J Hellerstedt, JI Mendieta-Moreno, M Svec, VM Santhini, ... ACS nano 15 (6), 10357-10365, 2021 | 16 | 2021 |
| On-surface synthesis of square-type porphyrin tetramers with central antiaromatic cyclooctatetraene moiety EC Rascon, A Riss, A Matěj, A Wiengarten, P Mutombo, D Soler, ... Journal of the American Chemical Society 145 (2), 967-977, 2022 | 11 | 2022 |
| Tuning the diradical character of pentacene derivatives via non-benzenoid coupling motifs T Wang, P Angulo-Portugal, A Berdonces-Layunta, A Jancarik, A Gourdon, ... Journal of the American Chemical Society 145 (18), 10333-10341, 2023 | 10 | 2023 |
| Highly entangled polyradical nanographene with coexisting strong correlation and topological frustration S Song, A Pinar Solé, A Matěj, G Li, O Stetsovych, D Soler, H Yang, ... Nature Chemistry, 1-7, 2024 | 9 | 2024 |
| Coupled sublattice melting and charge-order transition in two dimensions TS Smith, F Ming, DG Trabada, C González, D Soler-Polo, F Flores, ... Physical Review Letters 124 (9), 097602, 2020 | 8 | 2020 |
| On‐Surface Synthesis and Determination of the Open‐Shell Singlet Ground State of Tridecacene R Zuzak, M Kumar, O Stoica, D Soler‐Polo, J Brabec, K Pernal, L Veis, ... Angewandte Chemie International Edition 63 (9), e202317091, 2024 | 7 | 2024 |
| Generating antiaromaticity in polycyclic conjugated hydrocarbons by thermally selective skeletal rearrangements at interfaces E Pérez-Elvira, A Barragán, Q Chen, D Soler-Polo, A Sánchez-Grande, ... Nature Synthesis 2 (12), 1159-1170, 2023 | 7* | 2023 |
| DFT molecular dynamics and free energy analysis of a charge density wave surface system DG Trabada, JI Mendieta-Moreno, D Soler-Polo, F Flores, J Ortega Applied Surface Science 479, 260-264, 2019 | 5 | 2019 |
| A local-orbital density functional formalism for a many-body atomic Hamiltonian: Hubbard–Hund’s coupling and DFT+ U functional D Soler-Polo, J Ortega, F Flores Journal of Physics: Condensed Matter 33 (42), 425604, 2021 | 4 | 2021 |
| Mulliken-Dipole Population Analysis DG Trabada, D Soler-Polo, JI Mendieta-Moreno, J Ortega | 4 | 2020 |
| A closed local-orbital unified description of DFT and many-body effects F Flores, D Soler-Polo, J Ortega Journal of Physics: Condensed Matter 34 (30), 304006, 2022 | 3 | 2022 |
| On‐Surface Synthesis of Non‐Benzenoid Nanographenes Embedding Azulene and Stone‐Wales Topologies K Biswas, Q Chen, S Obermann, J Ma, D Soler‐Polo, J Melidonie, ... Angewandte Chemie 136 (13), e202318185, 2024 | 2 | 2024 |
| Ferromagnetic Order in 2D Layers of Transition Metal Dichlorides A Aguirre, A Pinar Solé, D Soler Polo, C González‐Orellana, A Thakur, ... Advanced Materials, 2402723, 2024 | 1 | 2024 |
| Fabrication of Novel Carbon-based Polymers by On-surface Cycloaromatization of Isopropyl Substituents J Urgel, K Biswas, M Urbani, A Kinikar, E Pérez Elvira, A Barragán, ... Electrochemical Society Meeting Abstracts 245, 1202-1202, 2024 | | 2024 |
| Theoretical model for multi-orbital Kondo screening in strongly correlated molecules with several unpaired electrons A Calvo-Fernández, M Kumar, D Soler-Polo, A Eiguren, M Blanco-Rey, ... arXiv preprint arXiv:2405.15958, 2024 | | 2024 |
