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  1. Photooxidation of water with heptazine-based molecular photocatalysts: Insights from spectroscopy and computational chemistry
  2. Spin-orbit vibronic coupling in Π4 states of linear triatomic molecules
  3. Orientational relaxation of a quantum linear rotor in a dissipative environment: Simulations with the hierarchical equations-of-motion method
  4. Analysis of transient-absorption pump-probe signals of nonadiabatic dissipative systems: “Ideal” and “real” spectra
  5. Assessing the performance of trajectory surface hopping methods: Ultrafast internal conversion in pyrazine
  6. Multimode quantum dynamics with multiple Davydov D2 trial states: Application to a 24-dimensional conical intersection model