Structural and mechanistic studies of co-ordination compounds. Part 37. Ligand-substitution kinetics of some halogeno tetra-amine complexes of cobalt(III), ruthenium(II), and ruthenium(III)
Research output: Journal Publications and Reviews › RGC 22 - Publication in policy or professional journal
Author(s)
Detail(s)
Original language | English |
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Pages (from-to) | 1641-1645 |
Journal / Publication | Journal of the Chemical Society, Dalton Transactions |
Issue number | 8 |
Publication status | Published - 1983 |
Externally published | Yes |
Link(s)
Abstract
The first-order rate constants for the replacement of X- from 21 different complexes of the type trans-[ML(A)X]n+ [M = CoIII, RuIII, or RuII; L = either two bidentate or one quadridentate amine ligand; and (A)X = (Cl)Cl, (Cl)Br, (Br)Cl, or (Br)Br] have been determined over a range of temperature. It has been found that the ruthenium(II) (d6) complexes behave much more like the corresponding ruthenium(III) (d5) than the cobalt(III) (d6) and rhodium(III) (d6) systems.
Citation Format(s)
Structural and mechanistic studies of co-ordination compounds. Part 37. Ligand-substitution kinetics of some halogeno tetra-amine complexes of cobalt(III), ruthenium(II), and ruthenium(III). / Poon, Chung-Kwong; Lau, Tai-Chu; Wong, Chung-Lai et al.
In: Journal of the Chemical Society, Dalton Transactions, No. 8, 1983, p. 1641-1645.
In: Journal of the Chemical Society, Dalton Transactions, No. 8, 1983, p. 1641-1645.
Research output: Journal Publications and Reviews › RGC 22 - Publication in policy or professional journal