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
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Overview
publication date
- December 1, 2001
has subject area
- 0304 Medicinal and Biomolecular Chemistry (FoR)
- 0305 Organic Chemistry (FoR)
- Organic Chemistry (Science Metrix)
published in
- Arkivoc Journal