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Application of molecular orbital theory to the interpretation of x-ray absorption spectra of platinum complexes

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
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

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