Abstract
The magnetic
susceptibilities and anisotropies of K3Fe(CN)6 and of Fe(phen)3(ClO4)3,3H2O
have been measured between 1.6 and 300 K and between 4.2 and 300 K
respectively. The results yield parameter sets for the splitting of the 2T2g
ground term respectively: δ 130 cm-1, ε 67 to -10 cm-1, ζ 275
cm-1, k 0.73; δ 750 cm-1, ε 20 cm-1, ζ
280 cm-1,k 0.81. These
have reliability improved above the sets previously available for the compounds
and substantiate the earlier work. Unfortunately, they do not aid further in making
correlations between details of molecular geometry of the ions and their
electronic structures.
Cited by
11 articles.
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