BROWSE ARKIVOC

18. 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 (OT-270CP) Nick Henry Werstiuk and Yi-Gui Wang DOI: https://doi.org/10.3998/ark.5550190.0002.c18 Full Text: PDF (533K) Export Citation: RIS pp. 187 - 197 received Jul 20 2001; accepted Feb 7 2002; published Feb 15 2002;

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