Abstract
An atom-atom interaction model (AAIM) for determining the stable geometries of MLλ molecules is discussed and applied to tris-chelate complexes. This case study illustrates the importance of both attractive and repulsive ligand-ligand interactions in determining transition metal complex geometries. The successes and also failures of Kepert's purely repulsive approach can, as a result, be understood.
Original language | English |
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Pages (from-to) | 109-113 |
Number of pages | 5 |
Journal | Inorganica Chimica Acta |
Volume | 191 |
Issue number | 1 |
DOIs | |
Publication status | Published - 3 Jan 1992 |
Externally published | Yes |