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- W2011181572 abstract "Dual one-centre frontier–orbital interactions are found to control the paths of cycloadditions of ketene to ethylene, methylenimine and formaldehyde by the analysis of the intrinsic reaction coordinates calculated with the MP2/6-31G* basis set." @default.
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- W2011181572 title "Dual one-centre frontier-orbital interactions in [2 + 2] cycloadditions of ketenes" @default.
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