Skip to main content
. Author manuscript; available in PMC: 2012 Feb 7.
Published in final edited form as: Dalton Trans. 2010 Dec 16;40(5):1119–1131. doi: 10.1039/c0dt00871k

Fig. 13.

Fig. 13

Gaussian resolved solution electronic absorption spectra for MoOLCOOMe (A), MoSLCOOMe (B), and MoSeLCOOMe (C). Resonance Raman excitation profiles for MoOLCOOMe and MoSeLCOOMe are overlayed on their respective absorption spectra. An electron density difference map that details the nature of the intraligand transition (HOMO-1→LUMO+1) in MoOLCOOMe (red: electron density loss in transition, green: electron density gain in transition) is presented in A (inset).