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With decreasing concentration, the number of CS2 molecules located at single ¦Â-carotene molecule increases relatively£¬so intermolecular interaction of ¦Â-carotene is weakened. In addition, the large density of CS2 reduces the purturbation of external environment, and the CC bonding of ¦Â-carotene is forced evenly, which induces further enhancement degree of structural order of ¦Â-carotene molecule. The lower the concentration is, the more rapid the enhancement in induced degree of structural order of ¦Â-carotene is. So electronic delocalization is enhanced in ¦Â-carotene chain by high degree of structural order of ¦Â-carotene[25]. Furthermore, this fact can be proved by two hands. With decreasing concentration, firstly, the UV-visible spectrum of ¦Â-carotene in CS2 progressively narrows, and secondly, the depolarization ratio of the CC stretching modes of ¦Â-carotene in CS2 becomes large in the Raman spectra. According to D.Yu.Paraschuk and Kobryanskii¡¯s a qualitative nonlinear model of coherent weekly damped electron-lattice vibrations[4], the degree of delocalization of ¦Ð electron is enhanced, so the density of mobile ¦Ð electrons between adjacent carbon sites in the ¦Â-carotene chain strongly modulates the strength of their covalent bonding giving a high electron-phonon coupling, which results in the peculiar phenomenon that RSCS is extremely high.

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doudounba(½ð±Ò+15,VIP+0): 9-18 15:48
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The number of CS2 molecules located at single ¦Â-carotene molecule increases with decrease in concentration, and thus the intermolecular interaction of ¦Â-carotene is weakened. In addition, the large density of CS2 prevents the purturbation of external environment, and the CC bonding of ¦Â-carotene is forced evenly, which could cause further improvement of structural order of ¦Â-carotene molecule. The lower the concentration is, the larger the enhancement is. Therefore, the electronic delocalization is enhanced in ¦Â-carotene chain by high degree of structural order of ¦Â-carotene[25]. This fact can be proved by two hands. Firstly, with decreasing concentration, the UV-visible spectrum of ¦Â-carotene in CS2 progressively becomes narrow. Secondly, the depolarization ratio of the CC stretching modes of ¦Â-carotene in CS2 becomes larger in the Raman spectra. According to the previous report by D.Yu.Paraschuk and Kobryanskii, a qualitative nonlinear model of coherent weekly damped electron-lattice vibrations[4], the degree of delocalization of ¦Ð electron is enhanced, so the density of mobile ¦Ð electrons between adjacent carbon sites in the ¦Â-carotene chain strongly modulates the strength of their covalent bonding giving a high electron-phonon coupling, which results in the peculiar phenomenon that RSCS is extremely high.
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