Which form of the molecular Hamiltonian is the most suitable for simulating the nonadiabatic quantum dynamics at a conical intersection?

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Authors: Seonghoon Choi, Jiří Vaníček

Journal title: The Journal of Chemical Physics

Journal number: 153/21

Journal publisher: American Institute of Physics

Published year: 2020

Published pages: 211101

DOI identifier: 10.1063/5.0033410

ISSN: 0021-9606