• Spectroscopy and Spectral Analysis
  • Vol. 36, Issue 11, 3455 (2016)
HE Xin1、2, SUN Mei-jiao1、3, LI Shuo1, GAO Shu-qin1, SUN Cheng-lin1, LI Zuo-wei1、3, HE Zhi3, and SONG Wen-zhi4
Author Affiliations
  • 1[in Chinese]
  • 2[in Chinese]
  • 3[in Chinese]
  • 4[in Chinese]
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    DOI: 10.3964/j.issn.1000-0593(2016)11-3455-06 Cite this Article
    HE Xin, SUN Mei-jiao, LI Shuo, GAO Shu-qin, SUN Cheng-lin, LI Zuo-wei, HE Zhi, SONG Wen-zhi. Study on the Turning Effect of the Energy Gap of π Electron on Atomic Vibration in Conjugated Linear Polymer[J]. Spectroscopy and Spectral Analysis, 2016, 36(11): 3455 Copy Citation Text show less

    Abstract

    The Visible absorption and Raman spectra of β-carotene were measured in dimethyl sulfoxide in temperature ranging from 81 to 25 ℃ and in carbon disulfide in pressure range from 0.04 to 0.60 GPa, respectively. The results indicated that the visible absorption and Raman spectra are both red-shifted, Raman scattering cross section increase with the temperature decreasing. And with the pressure increasing, the visible absorption spectra are red-shifted, but the frequency shift towards higher frequencies in the Raman spectra, the Raman scattering cross section decrease unexpectedly. The latter can’t be explained by the model of “effective conjugation length” and “coherent weakly damped electron-lattice vibrations”. In this paper, we combined electron-vibration coupling rule with theoretical calculations and found that the electron-phonon coupling constant had a certain changing trend with the temperature and pressure variation, which Indicate that the interaction between π-electron and CC bond vibration was essential for this experiment result. Thus, the turning effect of energy gap of the π on CC vibration mode is responsible for such phenomenon.
    HE Xin, SUN Mei-jiao, LI Shuo, GAO Shu-qin, SUN Cheng-lin, LI Zuo-wei, HE Zhi, SONG Wen-zhi. Study on the Turning Effect of the Energy Gap of π Electron on Atomic Vibration in Conjugated Linear Polymer[J]. Spectroscopy and Spectral Analysis, 2016, 36(11): 3455
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