29 citations · 35 across the 2 of their papers we have counts for
2 papers
physics.chem-ph2025★ 6 cited
Best practices for nonadiabatic molecular dynamics simulations
Antonio Prlj, Jack T. Taylor, Jiří Janoš +5
Nonadiabatic molecular dynamics simulations aim to describe the coupled electron-nuclear dynamics of molecules in excited electronic states. These simulations have been applied to…
physics.chem-ph2023★ 29 cited
On the description of conical intersections between excited electronic states with LR-TDDFT and ADC(2)
Jack T. Taylor, David J. Tozer, Basile F. E. Curchod
Conical intersections constitute the conceptual bedrock of our working understanding of ultrafast, nonadiabatic processes within photochemistry (and photophysics). Accurate calcula…