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Acoustic Relaxation in some Benzene Similar Compounds

机译:某些苯类似化合物的声弛豫

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The acoustic investigations in the group of cyclic compounds and particularly research of the dependencies of acoustic parameters and the structure of the organic liquids demonstrated some interesting regularities in the group of these compounds. In this paper the results of research in five cyclic liquids: bromo-, chloro-, fluoro- and jodobenzene were discussed in comparison to the benzene. The acoustic relaxation observed in all the compounds was found to result from Kneser's processes (vibrational relaxation). Based on investigations reported in this paper, as well as other, both experimental and literature data concerning a great number of compounds, one can draw a conclusion that almost all acoustic relaxation (Kneser-type) processes in liquids can be described using one relaxation time. It also seems that all vibrational degrees of freedom of the molecule take part in this process. It is known that arising of differences in transition probabilities could be caused by additional attraction in interaction of molecules having the dipole moments. A high value of dipole moments of halogenobenzenes with adequate benzene could be responsible for the difference of transition probabilities and changes of the relaxation times.
机译:环状化合物组中的声学研究,尤其是声学参数与有机液体结构的依存关系的研究表明,在这些化合物组中有一些有趣的规律性。本文讨论了与苯相比的五种环状液体:溴,氯,氟和柔多苯的研究结果。发现在所有化合物中观察到的声学弛豫是由Kneser过程引起的(振动弛豫)。根据本文报道的研究结果以及有关大量化合物的其他实验数据和文献数据,可以得出一个结论,几乎可以使用一个弛豫时间来描述液体中几乎所有的声学弛豫(Kneser型)过程。 。似乎分子的所有振动自由度都参与了此过程。众所周知,跃迁概率差异的产生可能是由具有偶极矩的分子相互作用引起的额外吸引力引起的。卤代苯与足够的苯的偶极矩值很高,可能是造成过渡概率差异和弛豫时间变化的原因。

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