Aggregate formation of rhodamine 6G in aqueous solution
作者： Fernando Lopez Arbeloa , I�aki Llona Gonzalez , Pilar Ruiz Ojeda , I�igo Lopez Arbeloa
DOI: 10.1039/F29827800989
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摘要: The formation constant and absorption spectrum of the dimer Rhodamine 6G have been evaluated: trimer is not formed. geometric structure aggregate determined using exciton theory. thermodynamics dimerization process permit study association forces, justifying structural differences from those exhibited by B dimers.
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