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Model Calculations on the Squalene Cyclization |
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| Authors: | Rolf Gleiter Klaus Müllen |
| Abstract: | As a model for the squalene cyclization the interaction between a methyl cation or a methyl radical and two double bonds has been studied using the CNDO/2 and INDO method. In both cases bond formation between the CH3-group and one double bond is facilitated by a second one, but not in a concerted way. |
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