Theoretical design of tetra(arenediyl)bis(allyl) derivatives as model compounds for Cope rearrangement transition states

L. Salvatella
2015 RSC Advances  
Delocated structures bearing 2.3–2.5 Å C⋯C bonds are preferred for some tetra(arenediyl)bis(allyl) systems.
doi:10.1039/c4ra16381h fatcat:tv7lq6nxdrdnhdqml7wgpl3mdy