How the choice of exchange–correlation functional affects DFT-based simulations of the hydrated electron
Published in The Journal of Chemical Physics, 2025
Recommended citation: J. Chem. Phys. 162, 110901 (2025)
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Published in The Journal of Chemical Physics, 2025
Recommended citation: J. Chem. Phys. 162, 110901 (2025)
Download Paper