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.
|
PDF
full_text_2.pdf - Published Version Restricted to Registered users only Download (412Kb) | Request a copy |
Official URL: http://www.sciencedirect.com/science?_ob=ArticleUR...
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 |
|---|---|
| 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.ernet.in/id/eprint/24311 |
Actions (login required)
![]() |
View Item |
