Which form of the molecular Hamiltonian is the most suitable for simulating the nonadiabatic quantum dynamics at a conical intersection?
Choi, Seonghoon, VanÃÄek, JiÅÃVolume:
153
Journal:
The Journal of Chemical Physics
DOI:
10.1063/5.0033410
Date:
December, 2020
File:
PDF, 4.41 MB
2020