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• W2087008424 abstract "Absorption and emission spectra of excitons interacting with optical or intramolecular vibrations are calculated with the dynamical coherent-potential approximation proposed previously. Investigations are made for various situations to which limiting concepts of nearly-free, self-trapped and vibronic excitons are not applicable straightforwardly. An interpretation is proposed that the absorption structure of alkali halides around the exciton peak originates from a situation where the self-trapped state is energetically close to the lowest edge of the nearly-free state. In this case, where the exciton-phonon and the excitation-transfer interactions are comparable to each other and strong, configuration mixing between the two types of states is small. When the two types of interaction are weak and comparable to each other, an intermediate state between the nearly-free and the vibronic-exciton states is realized. This situation explains the progressional structure in the exciton absorption band of crystalline anthracene which is considerably different from that in the monomer absorption band." @default.
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• W2087008424 date "1975-03-01" @default.
• W2087008424 modified "2023-09-27" @default.
• W2087008424 title "Exciton Polarons of Molecular Crystal Model. II. Optical Spectra" @default.
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• W2087008424 doi "https://doi.org/10.1143/jpsj.38.825" @default.
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