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October 3, 2024

Ab Initio Approaches to Simulate Molecular Polaritons: Properties and Quantum Dynamics

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BWBraden M. WeightPHPengfei Huo

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Weight et al. (2024) studied this question.

synapsesocial.com/papers/68e55db1e2b3180350efb137https://doi.org/10.26434/chemrxiv-2024-72ghz
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