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 |
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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 |