| Tuning ESIPT fluorophores into dual emitters C Azarias, Š Budzák, AD Laurent, G Ulrich, D Jacquemin Chemical science 7 (6), 3763-3774, 2016 | 183 | 2016 |
| General Principles for the Design of Visible‐Light‐Responsive Photoswitches: Tetra‐ortho‐Chloro‐Azobenzenes LN Lameijer, S Budzak, NA Simeth, MJ Hansen, BL Feringa, ... Angewandte Chemie International Edition 59 (48), 21663-21670, 2020 | 101 | 2020 |
| On the fine‐tuning of the excited‐state intramolecular proton transfer (ESIPT) process in 2‐(2′‐hydroxybenzofuran) benzazole (HBBX) dyes E Heyer, K Benelhadj, S Budzak, D Jacquemin, J Massue, G Ulrich Chemistry–A European Journal 23 (30), 7324-7336, 2017 | 72 | 2017 |
| Arylazoindazole Photoswitches: Facile Synthesis and Functionalization via SNAr Substitution R Travieso-Puente, S Budzak, J Chen, P Stacko, JTBH Jastrzebski, ... Journal of the American Chemical Society 139 (9), 3328-3331, 2017 | 63 | 2017 |
| Accurate excited-state geometries: A CASPT2 and coupled-cluster reference database for small molecules S Budzák, G Scalmani, D Jacquemin Journal of Chemical Theory and Computation 13 (12), 6237-6252, 2017 | 58 | 2017 |
| Mechanism of Fluorescence Switching in One ESIPT-Based Al3+ Probe S Budzak, D Jacquemin The Journal of Physical Chemistry B 120 (27), 6730-6738, 2016 | 33 | 2016 |
| Dipole moment and polarizability of the low-lying excited states of uracil T Pluta, M Kolaski, Š Budzák Chemical Physics Letters 546, 24-29, 2012 | 30 | 2012 |
| Efficient Light‐Induced pKa Modulation Coupled to Base‐Catalyzed Photochromism J Gurke, Š Budzák, BM Schmidt, D Jacquemin, S Hecht Angewandte Chemie International Edition 57 (17), 4797-4801, 2018 | 29 | 2018 |
| Solvatochromic Shifts in UV–Vis Absorption Spectra: The Challenging Case of 4-Nitropyridine N-Oxide S Budzak, AD Laurent, C Laurence, M Medved’, D Jacquemin Journal of Chemical Theory and Computation 12 (4), 1919-1929, 2016 | 28 | 2016 |
| Static NLO responses of fluorinated polyacetylene chains evaluated with long-range corrected density functionals Š Budzák, T Pluta Chemical Physics Letters 515 (1-3), 78-84, 2011 | 28 | 2011 |
| Calculations of n→π* Transition Energies: Comparisons Between TD-DFT, ADC, CC, CASPT2, and BSE/GW Descriptions C Azarias, C Habert, S Budzák, X Blase, I Duchemin, D Jacquemin The Journal of Physical Chemistry A 121 (32), 6122-6134, 2017 | 25 | 2017 |
| Synthesis and Photophysical Properties of Novel Donor–Acceptor N-(Pyridin-2-yl)-Substituted Benzo(thio)amides and Their Difluoroboranyl Derivatives B Jedrzejewska, A Zakrzewska, G Mloston, S Budzak, K Mroczynska, ... The Journal of Physical Chemistry A 120 (24), 4116-4123, 2016 | 24 | 2016 |
| Exploring the Solvatochromism of Betaine 30 with Ab Initio Tools: From Accurate Gas‐Phase Calculations to Implicit and Explicit Solvation Models Š Budzák, T Jaunet‐Lahary, AD Laurent, C Laurence, M Medved', ... Chemistry–A European Journal 23 (17), 4108-4119, 2017 | 23 | 2017 |
| Highly cooperative photoswitching in dihydropyrene dimers P Liesfeld, Y Garmshausen, S Budzak, J Becker, A Dallmann, ... Angewandte Chemie International Edition 59 (43), 19352-19358, 2020 | 20 | 2020 |
| Mechanochemical conversion of aromatic amines to aryl trifluoromethyl ethers M Jakubczyk, S Mkrtchyan, M Shkoor, S Lanka, S Budzák, M Iliaš, ... Journal of the American Chemical Society 144 (23), 10438-10445, 2022 | 17 | 2022 |
| Excited state intramolecular proton transfer in julolidine derivatives: an ab initio study Š Budzák, D Jacquemin Physical Chemistry Chemical Physics 20 (38), 25031-25038, 2018 | 16 | 2018 |
| Electric properties of the low-lying excited states of benzonitrile: Geometry relaxation and solvent effects M Medveď, Š Budzák, T Pluta Theoretical Chemistry Accounts 134, 1-14, 2015 | 15 | 2015 |
| Full cLR-PCM calculations of the solvatochromic effects on emission energies S Chibani, Š Budzák, B Mennucci, D Jacquemin Physical Chemistry Chemical Physics 16 (47), 26024-26029, 2014 | 15 | 2014 |
| MP2, DFT‐D, and PCM study of the HMB–TCNE complex: Thermodynamics, electric properties, and solvent effects O Kysel, Š Budzák, M Medveď, P Mach International Journal of Quantum Chemistry 108 (9), 1533-1545, 2008 | 14 | 2008 |
| Unveiling solvents effect on excited-state polarizabilities with the corrected linear-response model S Budzák, M Medved′, B Mennucci, D Jacquemin The Journal of Physical Chemistry A 118 (30), 5652-5656, 2014 | 13 | 2014 |
