Abstract
A stereochemical approach to transition-metal complex geometry is coupled to a recently developed model for the energetics of such systems to enable rearrangement mechanisms to be compared and the most favorable one to be determined. A useful notation for discussing such reactions is also developed.
| Original language | English |
|---|---|
| Pages (from-to) | 1003-1006 |
| Number of pages | 4 |
| Journal | Inorganic Chemistry |
| Volume | 28 |
| Issue number | 6 |
| DOIs | |
| Publication status | Published - 1989 |
| Externally published | Yes |
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