Research interests
Electronic-structure theory; electron correlation; density-functional-based approaches; excited electronic states; nonadiabatic processes; photochemistry and photophysics; features of potential energy surfaces: conical intersections, avoided crossings, transition states; nonadiabatic molecular dynamics.
Education
- PhD in Theoretical and Computational Chemistry (Durham University, UK); Visiting Research Student (University of Bristol, UK)
- MChem in Chemistry (Durham University, UK)
Publications
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On the description of conical intersections between excited electronic states with LR-TDDFT and ADC (2), Jack T. Taylor, David J. Tozer and Basile F. E. Curchod, 2023
J. Chem. Phys. 159, 214115 (2023) -
On the Topological Phase around Conical Intersections with Tamm–Dancoff Linear-Response Time-Dependent Density Functional Theory, Jack T. Taylor, David J. Tozer and Basile F. E. Curchod, 2024
J. Phys. Chem. A 2024 128 (27), 5314-5320 -
Best practices for nonadiabatic molecular dynamics simulations, Antonio Prlj, Jack T. Taylor, Jiří Janoš, Petr Slavíček, Federica Agostini, Basile F. E. Curchod, 2025
https://doi.org/10.48550/arXiv.2508.05263