A density functional theory study on the rearrangements of the 6-tricyclo[3.2.1.02,4]octyl cation and its isomers: a walk on the C8H11+ potential energy surface and a peek at molecular structures with AIM - Werstiuk, Nick Henry; Wang, Yi-Gui (ARKIVOC, 2002)
doi: 10.3998/ark.5550190.0002.c18