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- |
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| 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 |
| Gómez S, Ibele LM, González L. (2019) The 3s Rydberg state as a doorway state in the ultrafast dynamics of 1,1-difluoroethylene. Physical Chemistry Chemical Physics : Pccp |
| Plasser F, Gómez S, Menger MFSJ, et al. (2018) Highly efficient surface hopping dynamics using a linear vibronic coupling model. Physical Chemistry Chemical Physics : Pccp |
| Gómez S, Oppel M, González L. (2017) Discrimination of 1,1-difluoroethylene nuclear spin isomers in the presence of non-adiabatic coupling terms Chemical Physics Letters. 683: 205-210 |