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• W2128614512 endingPage "1679" @default.
• W2128614512 startingPage "1673" @default.
• W2128614512 abstract "Computer simulations show that solvation effects at the air–water interface significantly influence the chemistry of aldehydes, enhancing for instance the benzaldehyde photolysis rate constant by one order of magnitude." @default.
• W2128614512 created "2016-06-24" @default.
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• W2128614512 date "2015-01-01" @default.
• W2128614512 modified "2023-10-14" @default.
• W2128614512 title "Reactivity of aldehydes at the air–water interface. Insights from molecular dynamics simulations and ab initio calculations" @default.
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• W2128614512 doi "https://doi.org/10.1039/c4ob02029d" @default.
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