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.
full_text_2.pdf - Published Version
Restricted to Registered users only
Download (412Kb) | Request a copy
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|
Actions (login required)