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- W2039836185 abstract "The conformational energy of 3-buten-2-ol has been investigated using ab initio molecular orbital theory. Six energy minima have been located, the lowest energy two of which are the same as those assigned in a recent microwave study of the molecule. Rationale for the observed preferences are advanced." @default.
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- W2039836185 title "Conformational analysis of 3-buten-2-ol: A model asymmetric olefin" @default.
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- W2039836185 doi "https://doi.org/10.1016/s0040-4039(00)89213-8" @default.
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