Sandra Gomez
Affiliations: | University College London |
Area:
quantum dynamics, light induced processes, fluorescence, phosphorescenceGoogle:
"Sandra Gomez"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Ignacio Sola | research assistant | Universidad Complutense de Madrid (Spain) | |
| Volker Engel | research assistant | 2015-2015 | University of Wurzburg |
| Leticia González | grad student | 2015-2019 | |
| Graham Worth | post-doc | 2019- |
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Publications
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| Ghosh D, Spinlove KE, Greene HJM, et al. (2024) Efficient Ground-State Recovery of UV-Photoexcited -Nitrophenol in Aqueous Solution by Direct and Multistep Pathways. Journal of the American Chemical Society |
| Hernández-Rodríguez J, Martín Santa Daria A, Alquegui MS, et al. (2024) Role of dark states and Stokes shift simulations for tetraphenylpyrazine compared to other donor-acceptor photosensitizers. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. e202400563 |
| Martín Santa Daría A, Hernández-Rodríguez J, Ibele LM, et al. (2024) Photofragmentation of cyclobutanone at 200 nm: TDDFT vs CASSCF electron diffraction. The Journal of Chemical Physics. 160 |
| Gómez S, Spinlove E, Worth G. (2024) Benchmarking non-adiabatic quantum dynamics using the molecular Tully models. Physical Chemistry Chemical Physics : Pccp |
| Martín Santa Daría A, González-Sánchez L, Gómez S. (2023) Coronene: a model for ultrafast dynamics in graphene nanoflakes and PAHs. Physical Chemistry Chemical Physics : Pccp |
| Green JA, Gómez S, Worth G, et al. (2022) Solvent Effects on Ultrafast Charge Transfer Population: Insights from the Quantum Dynamics of Guanine-Cytosine in Chloroform. Chemistry (Weinheim An Der Bergstrasse, Germany). e202203016 |
| Gómez S, Soysal EN, Worth GA. (2021) Micro-Solvated DMABN: Excited State Quantum Dynamics and Dual Fluorescence Spectra. Molecules (Basel, Switzerland). 26 |
| Lehr A, Gómez S, Parkes MA, et al. (2020) The role of vibronic coupling in the electronic spectroscopy of maleimide: a multi-mode and multi-state quantum dynamics study. Physical Chemistry Chemical Physics : Pccp |
| Dorn M, Kalmbach J, Boden P, et al. (2020) A vanadium(III) complex with blue and NIR-II spin-flip luminescence in solution. Journal of the American Chemical Society |
| Gomez S, Heindl M, Szabadi A, et al. (2019) From Surface Hopping to Quantum Dynamics and Back. Finding Essential Electronic and Nuclear Degrees of Freedom and Optimal Surface Hopping Parameters. The Journal of Physical Chemistry. A |