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A comparison of the pentaammine(pyridyl)ruthenium(II) and 4-(dimethylamino)phenyl groups as electron donors for quadratic non-linear optics
Authors:Coe B J  Harris J A  Clays K  Persoons A  Wostyn K  Brunschwig B S
Institution:Department of Chemistry, University of Manchester, Oxford Road, Manchester, UK M13 9PL. b.coe@man.ac.uk
Abstract:Hyper-Rayleigh scattering and Stark spectroscopic studies show that the complex salts 1-4]PF6 have larger static first hyperpolarizabilities beta 0 than 5-8]PF6, because the higher HOMO energy of a (RuII(NH3)5)2+ centre more than offsets the superior pi-orbital overlap in the purely organic chromophores.
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