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July 5, 2024Journal of Chemical Theory and Computation

Nonadiabatic Molecular Dynamics with Fermionic Subspace-Expansion Algorithms on Quantum Computers

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Authors

AGAnthony GandonETH ZurichABAlberto BaiardiIBM Research - ZurichPOPauline J. OllitraultBoehringer Ingelheim (Germany)

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Gandon et al. (2024) studied this question.

synapsesocial.com/papers/68e613bcb6db6435875a6525https://doi.org/10.1021/acs.jctc.4c00233
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