Abstract
The combined use of 13C and 17O spin-lattice relaxation times for co-ordinated carbonyl ligands in [M3(CO)12] clusters (M = Fe, Ru, or Os) allows the determination of 17O quadrupolar coupling constants and the correlation times for molecular tumbling at different temperatures.
Original language | English |
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Pages (from-to) | 791-792 |
Number of pages | 2 |
Journal | Journal of the Chemical Society. Dalton Transactions |
Issue number | 3 |
DOIs | |
Publication status | Published - 1988 |
Externally published | Yes |