| Year |
Citation |
Score |
| 2024 |
Ghosh D, Spinlove KE, Greene HJM, Lau N, Gómez S, Kao MH, Whitaker W, Clark IP, Malakar P, Worth GA, Oliver TAA, Fielding HH, Orr-Ewing AJ. Efficient Ground-State Recovery of UV-Photoexcited -Nitrophenol in Aqueous Solution by Direct and Multistep Pathways. Journal of the American Chemical Society. PMID 39450513 DOI: 10.1021/jacs.4c10965 |
0.608 |
|
| 2024 |
Hernández-Rodríguez J, Martín Santa Daria A, Alquegui MS, González-Sánchez L, Gómez S. 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. PMID 39088312 DOI: 10.1002/cphc.202400563 |
0.367 |
|
| 2024 |
Martín Santa Daría A, Hernández-Rodríguez J, Ibele LM, Gómez S. Photofragmentation of cyclobutanone at 200 nm: TDDFT vs CASSCF electron diffraction. The Journal of Chemical Physics. 160. PMID 38488082 DOI: 10.1063/5.0197895 |
0.401 |
|
| 2024 |
Gómez S, Spinlove E, Worth G. Benchmarking non-adiabatic quantum dynamics using the molecular Tully models. Physical Chemistry Chemical Physics : Pccp. PMID 38170796 DOI: 10.1039/d3cp03964a |
0.603 |
|
| 2023 |
Martín Santa Daría A, González-Sánchez L, Gómez S. Coronene: a model for ultrafast dynamics in graphene nanoflakes and PAHs. Physical Chemistry Chemical Physics : Pccp. PMID 37811951 DOI: 10.1039/d3cp03656a |
0.442 |
|
| 2022 |
Green JA, Gómez S, Worth G, Santoro F, Improta R. Solvent Effects on Ultrafast Charge Transfer Population: Insights from the Quantum Dynamics of Guanine-Cytosine in Chloroform. Chemistry (Weinheim An Der Bergstrasse, Germany). e202203016. PMID 36202627 DOI: 10.1002/chem.202203016 |
0.539 |
|
| 2021 |
Gómez S, Soysal EN, Worth GA. Micro-Solvated DMABN: Excited State Quantum Dynamics and Dual Fluorescence Spectra. Molecules (Basel, Switzerland). 26. PMID 34885829 DOI: 10.3390/molecules26237247 |
0.664 |
|
| 2020 |
Lehr A, Gómez S, Parkes MA, Worth GA. 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. PMID 33135692 DOI: 10.1039/d0cp04514d |
0.655 |
|
| 2020 |
Dorn M, Kalmbach J, Boden P, P Auml Pcke A, Gomez S, Förster C, Kuczelinis F, Carrella LM, Büldt L, Bings N, Rentschler E, Lochbrunner S, Gonzalez L, Gerhards M, Seitz M, et al. A vanadium(III) complex with blue and NIR-II spin-flip luminescence in solution. Journal of the American Chemical Society. PMID 32275150 DOI: 10.1021/Jacs.0C02122 |
0.433 |
|
| 2019 |
Gomez S, Heindl M, Szabadi A, Gonzalez L. 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. PMID 31479265 DOI: 10.1021/Acs.Jpca.9B06103 |
0.557 |
|
| 2019 |
Gómez S, Ibele LM, González L. The 3s Rydberg state as a doorway state in the ultrafast dynamics of 1,1-difluoroethylene. Physical Chemistry Chemical Physics : Pccp. PMID 30778485 DOI: 10.1039/C8Cp07766E |
0.522 |
|
| 2018 |
Plasser F, Gómez S, Menger MFSJ, Mai S, González L. Highly efficient surface hopping dynamics using a linear vibronic coupling model. Physical Chemistry Chemical Physics : Pccp. PMID 30306987 DOI: 10.1039/C8Cp05662E |
0.562 |
|
| 2017 |
Gómez S, Oppel M, González L. Discrimination of 1,1-difluoroethylene nuclear spin isomers in the presence of non-adiabatic coupling terms Chemical Physics Letters. 683: 205-210. DOI: 10.1016/J.Cplett.2017.03.022 |
0.492 |
|
| 2015 |
Albert J, Falge M, Gomez S, Sola IR, Hildenbrand H, Engel V. Communication: Vibrational and vibronic coherences in the two dimensional spectroscopy of coupled electron-nuclear motion. The Journal of Chemical Physics. 143: 041102. PMID 26233097 DOI: 10.1063/1.4927396 |
0.654 |
|
| 2015 |
Albert J, Falge M, Gomez S, Sola IR, Hildenbrand H, Engel V. Communication: Vibrational and vibronic coherences in the two dimensional spectroscopy of coupled electron-nuclear motion Journal of Chemical Physics. 143. DOI: 10.1063/1.4927396 |
0.585 |
|
| Show low-probability matches. |