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Supplementary Information

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posted on 2024-09-18, 12:05 authored by Michael Parkes, Graham Worth
File with extra data such as the parameters for the potential surfaces and details of basis sets used in the quantum dynamics simulations.

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    Journal of Chemical Physics

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    Keywords

    Quantum dynamics simulationsphoto-excited molecular dynamicstrhiophene

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    CC BY-NC 4.0

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