Sarode, PR and Pendharkar, AV (1978) Application of molecular orbital theory to the interpretation of x-ray absorption spectra of platinum complexes. In: Chemical Physics, 28 (3). pp. 455-459.
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Abstract
X-ray LIII-absorption edges of platinum in nine octahedral complexes have been recorded using a bent crystal spectrograph. The edge features of the discontinuities have been interpreted with the help of qualitative molecular orbital diagrams. A correlation between the energy separation of the first two absorption maxima and the spectrochemical series of the ligands has been arrived at.
| Item Type: | Journal Article |
|---|---|
| Publication: | Chemical Physics |
| Publisher: | Elsevier Science |
| Additional Information: | Copyright of this article belongs to Elsevier Science. |
| Department/Centre: | Division of Chemical Sciences > Solid State & Structural Chemistry Unit |
| Date Deposited: | 23 Oct 2009 03:24 |
| Last Modified: | 19 Sep 2010 05:49 |
| URI: | http://eprints.iisc.ac.in/id/eprint/24311 |
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