Issue 5, 1993

Dual one-centre frontier-orbital interactions in [2 + 2] cycloadditions of ketenes

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.

Article information

Article type
Paper

J. Chem. Soc., Chem. Commun., 1993, 450-452

Dual one-centre frontier-orbital interactions in [2 + 2] cycloadditions of ketenes

S. Yamabe, T. Minato and Y. Osamura, J. Chem. Soc., Chem. Commun., 1993, 450 DOI: 10.1039/C39930000450

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