1970 年 29 巻 6 号 p. 1562-1570
Intensities of the fine structure in the electronic transition A1g–B2u, allowed through molecular vibrations in the ground or excited state, are analyzed within the first order approximation in the electron-vibration interaction, processes of the simultaneous emission or absorption of one quantum or several quanta of the vibration being considered. In the analysis three parameters are chosen; one is the ratio of the two electron-vibration coupling constants and the others are parameters associated with the structure of benzene in the excited state. The result is in good agreement with the experiment.
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