| Calculation of vibrationally resolved absorption spectra of acenes and pyrene I Benkyi, E Tapavicza, H Fliegl, D Sundholm Physical Chemistry Chemical Physics 21 (37), 21094-21103, 2019 | 50 | 2019 |
| Computational studies of aromatic and photophysical properties of expanded porphyrins RR Valiev, I Benkyi, YV Konyshev, H Fliegl, D Sundholm The Journal of Physical Chemistry A 122 (20), 4756-4767, 2018 | 44 | 2018 |
| New insights into aromatic pathways of carbachlorins and carbaporphyrins based on calculations of magnetically induced current densities I Benkyi, H Fliegl, RR Valiev, D Sundholm Physical Chemistry Chemical Physics 18 (17), 11932-11941, 2016 | 34 | 2016 |
| The Interplay of Aromaticity and Antiaromaticity in N-Doped Nanographenes I Benkyi, O Staszewska-Krajewska, DT Gryko, M Jaszunski, A Stanger, ... The Journal of Physical Chemistry A, 2020 | 16 | 2020 |
| Synthesis of Tetraaryl-, Pentaaryl-, and Hexaaryl-1, 4-dihydropyrrolo [3, 2-b] pyrroles M Krzeszewski, M Tasior, M Grzybowski, DT Gryko Org. Synth 98, 242-262, 2021 | 6 | 2021 |
| Aromatic Pathways in Porphycene Derivatives Based on Current-Density Calculations I Benkyi, D Sundholm The Journal of Physical Chemistry A 123 (1), 284-292, 2018 | 2 | 2018 |
| Computational Studies of Aromatic and Photophysical Properties of Carbarporphyrinoids I Benkyi Helsingfors universitet, 2016 | | 2016 |
Dage SundholmProfessor in theoretical and computational chemistryVerified email at helsinki.fi
