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• W2909308097 abstract "We performed the excited-state dynamics simulations for pyridine–water clusters and found the more water molecules involved in the cluster, the higher efficiency the water-splitting reaction has, which is qualitatively in consistent with a recent gas-phase experimental observations." @default.
• W2909308097 created "2019-01-25" @default.
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• W2909308097 date "2019-01-01" @default.
• W2909308097 modified "2023-09-30" @default.
• W2909308097 title "Photoinduced electron-driven proton transfer from water to an N-heterocyclic chromophore: nonadiabatic dynamics studies for pyridine–water clusters" @default.
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• W2909308097 doi "https://doi.org/10.1039/c8cp07015f" @default.
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