A high level ab initio study of corner-protonated cyclopropane
- 1 January 1987
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society, Chemical Communications
- No. 12,p. 943-945
- https://doi.org/10.1039/c39870000943
Abstract
Calculations have been carried out at the MP4SDO//6-31G* level for corner-protonated cyclopropane that show it to have an unsymmetrical π complex structure, the formal charges on the basal atoms being in the ratio 3:2; implications concerning the norbornyl cation are discussed.Keywords
This publication has 0 references indexed in Scilit: