The self-association of Rhodamine 6G in ethanol has been studied by determining the dimerization and trimerization constants at different temperatures. The excitonic interpretation of the absorption spectra suggests a linear structure for the aggregates. The nature of the bonding has been also studied.
P. R. Ojeda, I. A. K. Amashta, J. R. Ochoa and I. L. Arbeloa, J. Chem. Soc., Faraday Trans. 2, 1988, 84, 1 DOI: 10.1039/F29888400001
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