| Highly efficient surface hopping dynamics using a linear vibronic coupling model F Plasser, S Gómez, MFSJ Menger, S Mai, L González Physical Chemistry Chemical Physics 21 (1), 57-69, 2019 | 95 | 2019 |
| A vanadium (III) complex with blue and NIR-II spin-flip luminescence in solution M Dorn, J Kalmbach, P Boden, A Päpcke, S Gómez, C Förster, ... Journal of the American Chemical Society 142 (17), 7947-7955, 2020 | 80 | 2020 |
| From surface hopping to quantum dynamics and back. Finding essential electronic and nuclear degrees of freedom and optimal surface hopping parameters S Gómez, M Heindl, A Szabadi, L González The Journal of Physical Chemistry A 123 (38), 8321-8332, 2019 | 28 | 2019 |
| The role of vibronic coupling in the electronic spectroscopy of maleimide: a multi-mode and multi-state quantum dynamics study A Lehr, S Gómez, MA Parkes, GA Worth Physical Chemistry Chemical Physics 22 (43), 25272-25283, 2020 | 15 | 2020 |
| The 3s Rydberg state as a doorway state in the ultrafast dynamics of 1, 1-difluoroethylene S Gómez, LM Ibele, L González Physical Chemistry Chemical Physics 21 (9), 4871-4878, 2019 | 7 | 2019 |
| Communication: Vibrational and vibronic coherences in the two dimensional spectroscopy of coupled electron-nuclear motion J Albert, M Falge, S Gomez, IR Sola, H Hildenbrand, V Engel The Journal of Chemical Physics 143 (4), 2015 | 7 | 2015 |
| Micro-solvated DMABN: excited state quantum dynamics and dual fluorescence spectra S Gómez, EN Soysal, GA Worth Molecules 26 (23), 7247, 2021 | 4 | 2021 |
| Discrimination of 1, 1-difluoroethylene nuclear spin isomers in the presence of non-adiabatic coupling terms S Gómez, M Oppel, L González Chemical Physics Letters 683, 205-210, 2017 | 4 | 2017 |
| Truncated conjugation in fused heterocycle-based conducting polymers: when greater planarity does not enhance conjugation JM Marin-Beloqui, S Gómez, HI Gonev, M Comí, M Al-Hashimi, TM Clarke Chemical Science 14 (4), 812-821, 2023 | 3 | 2023 |
| Solvent Effects on Ultrafast Charge Transfer Population: Insights from the Quantum Dynamics of Guanine‐Cytosine in Chloroform JA Green, S Gómez, G Worth, F Santoro, R Improta Chemistry–A European Journal 28 (57), e202201731, 2022 | 3 | 2022 |
| Benchmarking non-adiabatic quantum dynamics using the molecular Tully models S Gómez, E Spinlove, G Worth Physical Chemistry Chemical Physics 26 (3), 1829-1844, 2024 | 1 | 2024 |
| Do we need delocalised wavefunctions for the excited state dynamics of 1, 1-difluoroethylene? S Gómez, NK Singer, L González, GA Worth Canadian Journal of Chemistry 101 (9), 745-757, 2023 | 1 | 2023 |
| Motivation and Basic Concepts S Gómez, IF Galván, R Lindh, G Leticia Quantum chemistry and dynamics of excited states: Methods and applications, 1-12, 2020 | 1 | 2020 |
| Photofragmentation of cyclobutanone at 200 nm: TDDFT vs CASSCF electron diffraction A Martín Santa Daría, J Hernández-Rodríguez, LM Ibele, S Gómez The Journal of Chemical Physics 160 (11), 2024 | | 2024 |
| Bioluminescence, photophysical, computational and molecular docking studies of fully conformationally restricted enamine infraluciferin CH Chang, S Gómez, DM Fontaine, P Fikas, BR Branchini, JC Anderson Organic & Biomolecular Chemistry 21 (14), 2941-2949, 2023 | | 2023 |
| Nuclear quantum effects on the excited state dynamics of polyatomic molecules S Gómez Universität Wien, 2019 | | 2019 |
Leticia GonzalezUniversity of ViennaVerified email at univie.ac.at
