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• W2010578681 abstract "High-level ab initio molecular orbital calculations have been used to investigate the ionization of ethylene oxide. Vertical ionization to the (ring-closed) 2B1 state leads to an ion separated from the more stable C…C ring-opened form by a barrier of just 10 kJ mol−1. The 2A1 ring-closed cation is predicted to rearrange with little or no barrier to the 2B1 form." @default.
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• W2010578681 date "1987-03-01" @default.
• W2010578681 modified "2023-10-16" @default.
• W2010578681 title "The ionization of ethylene oxide" @default.
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• W2010578681 doi "https://doi.org/10.1016/0009-2614(87)87220-2" @default.
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