[Effect of pressure on electron-phonon coupling constants of all-trans-beta-carotene].

The present paper cited that R Tubino and other people introduced a kind of electron-phonon coupling constants with dimension, which can establish the relation with the Huang-Rhys factor and calculate the electron-phonon coupling constants of every C-C bond vibration mode. There are many reports about the visible absorption and Raman spectra of all-trans-beta-carotene with pressure. But the study about the Raman scattering cross section and the Huang-Rhys factor with pressure have not been reported now. Visible absorption and Raman spectra of all-trans-beta-carotene were measured in carbon disulfide in the pressure range from 0. 04 to 0. 60 GPa. The results indicated that the visible absorption spectra of beta-carotene in nonpolar solvent carbon disulfide are red-shifted with pressure increasing, but the frequency shifts towards higher frequencies in the Raman spectra, the Raman scattering cross section decreases, Huang-Rhys factor increases, and the electron-phonon coupling constants of CC bond vibration modes increase. The mechanism is that all-trans-beta-carotene caused by compression and a decrease in the structurally ordered properties of the molecules leads to narrow energy gap of the pi, shortens effective conjugation length, hinders delocalization of pi-electron, decreases the Raman scattering cross section, and increases the Huang-Rhys factor and the electron-phonon coupling constants.

[Temperature characteristics of huang-Ryes factor of all-trans-beta-carotene].

A visible absorption and Raman spectra of all-trans-beta-beta-carotene was measured in cyclohexanol solution in the temperature range from 68 degrees C to 26 degrees C. The results indicated that the visible absorption spectra are red-shifted, Raman scattering cross section increases, Huang-Ryes factor and electron-phonon coupling constants of CC bond vibration modes decreases with the temperature decreasing. The changes are interpreted using the theory of "coherent weakly damped electronic-lattice vibration model" and "effective conjugation length model". The red shift of the absorption spectra and intensity of the Raman active are attributed to the thermal conformational change-induced increase in the effective conjugation length in all-trans-beta-carotene chains. All-trans-beta-carotene has strong coherent weakly damped CC bonds vibrational properties, which lead to large Raman scattering cross section in the solvent of low temperature. The electron-phonon coupling constants with dimension are used, which can easily establish relation with the Huang-Rhys factor and calculate the electron-phonon coupling constants of CC bond vibration modes. Effective conjugation length, the pi-electron delocalization range and the Raman scattering cross section are described by the electron-phonon coupling constants.

[Study of ice VII structure influenced by high pressure using Raman spectrum].

Raman spectra of ice VII phase were obtained at room temperature when the pressure was from 2.5 to 23 GPa. The experimental results indicate that the oxygen atoms distance do-o of ice decreased with pressure increasing,which results in that hydrogen bond is shortened, O--H bond is lengthened,force constant is reduced, and Raman spectra are red shifted. The orientation order of proton (hydrogen atom) is first increased and then decreased with varying the pressure, which leads to the Raman intensity increasing and then decreasing, and Raman linewidth is decreased and then increased, and the linewidth is the least when the pressure is 13 GPa.