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• W3029417352 startingPage "13201" @default.
• W3029417352 abstract "The potential energy surfaces of small ethanol clusters, from dimer to pentamer, have been thoroughly explored using two different levels of theory. There is a clear relative energy gap between cyclic, linear and branched cyclic structures." @default.
• W3029417352 created "2020-06-05" @default.
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• W3029417352 date "2020-01-01" @default.
• W3029417352 modified "2023-10-17" @default.
• W3029417352 title "Exploration of the potential energy surfaces of small ethanol clusters" @default.
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• W3029417352 doi "https://doi.org/10.1039/d0cp01393e" @default.
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