An analysis of the UV, ORD, and CD bandshapes of the DNA-acridine orange complex by the linear response polarizability theory.
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The linear response polarizability theory of the spectral bandshapes is applied to the numerical analysis of the UV, ORD, and CD spectra of the DNA–Acridine Orange complex by using various models of conformation. In all calculations, we make use of an infinite orders approximation for the intermonomer electronic interaction, since convergence of the Dyson-type series for the polymer polarizability tensor sometimes becomes seriously slow, in particular in such case that the transition moments of a constituent monomer such as Acridine Orange are quite large. It is found that among the various outside-stacking models, a dimer-pairs repeating sequence model newly proposed leads to reasonable results for the UV, ORD, and CD spectral bandshapes.
- 公益社団法人 日本化学会の論文
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