Journal article
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
Authors
Werstiuk NH; Wang Y-G
Journal
Arkivoc, Vol. 2001, No. 12, pp. 187–197
Publisher
ARKAT USA
DOI
10.3998/ark.5550190.0002.c18
ISSN
1551-7004