X-ray absorption Γne structure studies of some structurally important copper(II) mixed-ligand complexes were carried out in the solid state and in aqueous solution. The analysis of the Γne structure data gave the average bond lengths and provided useful information about the environment of the absor
Correlation of Wiener indices with x-ray K-absorption parameters of some copper(II) and cobalt(II) complexes
β Scribed by Ashutosh Mishra; Dilip Pandey; Rajesh Dubey; P. A. Kekre; Ashok Kumar
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 122 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0049-8246
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β¦ Synopsis
A new application of Wiener indices in estimating x-ray K-absorption parameters is described. X-ray K-absorption parameters were correlated with Wiener indices. Some copper(II) and cobalt(II) complexes of pyrazolin-5-ones as ligand were used to establish this type of correlation. The chemical shift is positive, that is, it is towards the higher energy side of the metal edge in both copper and cobalt complexes. The results obtained in this study demonstrate that topological indices of the organic molecules acting as ligands can be used for estimating edge shifts theoretically.
π SIMILAR VOLUMES
Edge shifts (1E ), effective nuclear charge (Z eff ) and % covalency for some copper(II) mixed-ligand complexes were determined by investigating the copper K-absorption edge using a Seifert x-ray generator and a 0.4 m Cauchois-type bent crystal transmission spectrograph. The shift values are suggest
New series of macrocyclic Schiff-base lanthanide(III), yttrium(III), and cadmium(II) complexes, [M(1)]X n (X = NO 3 -, M = Y, Ln = La-Yb except Pm and Dy; X = ClO 4 -, M = Cd, La, Ce, Pr, Sm, Gd, or Er) and [M(3)]X n (X = NO 3 -, M = Dy; X = ClO 4 -, M = Er and Cd), have been prepared by cycloconden