Cowsik, R Kumari and Srinivasan, R (1973) ESR study of copper diethyldithiophosphate. In: Journal of Chemical Physics, The, 59 (10). pp. 5517-5525.
![[img]](http://eprints.iisc.ac.in/style/images/fileicons/application_pdf.png) |
PDF
GetPDFServlet.pdf - Published Version Restricted to Registered users only Download (741kB) | Request a copy |
Abstract
ESR investigations are reported in single crystals of copper diethyldithiophosphate, magnetically diluted with the corresponding diamagnetic nickel complex. The spectrum at normal gain shows hyperfine components from 63Cu, 65Cu, and 31P nuclei. At much higher gain, hyperfine interaction from 33S nuclei in the ligand is detected. The spin Hamiltonian parameters relating to copper show tetragonal symmetry. The measured parameters are g|| = 2.085, g[perpendicular]=2.025, A63Cu = 149.6 × 10−4 cm−1, A65Cu = 160.8 × 10−4 cm−1, BCu = 32.5 × 10−4 cm−1 and QCu [infinity] 5.5 × 10−4cm−1. The 31P interaction is isotropic with a coupling constant AP = 9.6 × 10−4 cm−1. Angular variation of the 33S lines shows two different hyperfine tensors indicating the presence of two chemically inequivalent Cu[Single Bond]S bonds. The experimentally determined hyperfine constants are A <sub>1</sub><sup>s</sup>=34.9×10−4 cm−1, B <sub>1</sub><sup>s</sup>=26.1×10−4 cm−1, A <sub>2</sub><sup>s</sup>=60.4×10−4 cm−1, B<sub>2</sub><sup>s</sup>=55.5×10−4 cm−1. The hyperfine parameters show that the hybridization of the ligand orbitals is very sensitive to the symmetry around the ligand. The g values and Cu hyperfine parameters are not much affected by the distortions occurring in the ligand. The energies of the d-d transitions are determined by optical absorption measurements on Cu diethyldithiophosphate in solution. Using the spin Hamiltonian parameters together with optical absorption results, the MO parameters for the complex are calculated. It is found that in addition to the sigma bond, the pi bonds are also strongly covalent. ©1973 The American Institute of Physics.
| Item Type: | Journal Article |
|---|---|
| Publication: | Journal of Chemical Physics, The |
| Publisher: | American Institute of Physics |
| Additional Information: | Copyright of this article belongs to American Institute of Physics. |
| Department/Centre: | Division of Physical & Mathematical Sciences > Physics |
| Date Deposited: | 16 Dec 2009 09:37 |
| Last Modified: | 19 Sep 2010 05:50 |
| URI: | http://eprints.iisc.ac.in/id/eprint/24565 |
Actions (login required)
 |
View Item |
