- 作者: 丁陳漢蓀
- 作者服務機構: Department of Chemistry and Chemistry Research Center, National Taiwan University, Taipei, Taiwan
- 中文摘要: Though the spectra in polyphenyls are often broad and structureless, the general pattern of these spectra is very similar to those in polyacene series. The systematic behavior of the α, p, and β bands in p-polyphenyls can be explained in terms of simple MO theory with the first order configuration interaction. The behavior of the p and β bands can also be approximately calculated by straightforward exciton theory. The usefulness of the exciton theory is best demonstrated in the case of m-polyphenyls.
- 英文摘要: --
- 中文關鍵字: --
- 英文關鍵字: --