Graham Worth
Affiliations: | Chemistry | University College London, London, United Kingdom |
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Parents
Sign in to add mentor| W. Graham Richards | grad student | 1989-1992 | Oxford |
| Rebecca C Wade | post-doc | 1992-1994 | EMBL Heidelberg (Computational Biology Tree) |
| Lorenz S. Cederbaum | post-doc | 1994-2000 | Heidelberg Universität |
| Michael A. Robb | post-doc | 2001-2003 | Kings College London (KCL) |
Children
Sign in to add trainee| Léon Cigrang | grad student | ||
| Simon Peter Neville | grad student | UCL | |
| Thomas Penfold | grad student | Birmingham University | |
| Sandra Gomez | post-doc | 2019- |
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Publications
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| Tran T, Worth GA, Robb MA. (2025) Coherent Excitation of the CH Stretching Vibrations in CH : The Role of the Derivative Coupling Studied by the Quantum Ehrenfest Method. Journal of Computational Chemistry. 46: e70028 |
| 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 |
| Broughton JJ, Patra S, Parkes MA, et al. (2024) A multiphoton ionisation photoelectron imaging study of thiophene. Physical Chemistry Chemical Physics : Pccp |
| Parkes MA, Worth GA. (2024) The "simple" photochemistry of thiophene. The Journal of Chemical Physics. 161 |
| Cigrang LLE, Worth GA. (2024) Modeling Photodissociation: Quantum Dynamics Simulations of Methanol. The Journal of Physical Chemistry. A. 128: 7546-7557 |
| Worth GA, Robb MA. (2024) Controlling Electronic Coherences and the Curvature Induced by the Derivative Coupling at a Conical Intersection: A Quantum Ehrenfest (QuEh) Protocol for Reaction Path Following Application to "Channel 3" Benzene Photochemistry. The Journal of Physical Chemistry. A |
| Bennett O, Freibert A, Spinlove KE, et al. (2024) Prediction through quantum dynamics simulations: Photo-excited cyclobutanone. The Journal of Chemical Physics. 160 |
| Lau NA, Ghosh D, Bourne-Worster S, et al. (2024) Unraveling the Ultrafast Photochemical Dynamics of Nitrobenzene in Aqueous Solution. Journal of the American Chemical Society |
| Giussani A, Worth GA. (2024) A First Proposal on the Nitrobenzene Photorelease Mechanism of NO and Its Relation to NO Formation through a Roaming Mechanism. The Journal of Physical Chemistry Letters. 15: 2216-2221 |
| Bourne-Worster S, Worth GA. (2024) Quantum dynamics of excited state proton transfer in green fluorescent protein. The Journal of Chemical Physics. 160 |