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首页> 外文期刊>Optics and Spectroscopy >Dynamics of Collisional Relaxation of the Optically Induced Anisotropy of para-Quaterphenyl in the Gas Phase
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Dynamics of Collisional Relaxation of the Optically Induced Anisotropy of para-Quaterphenyl in the Gas Phase

机译:气相中对-四联苯的光学各向异性的碰撞弛豫动力学

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摘要

The decay kinetics of the optically induced anisotropy of para-quaterphenyl molecules is theoreticallyand experimentally studied in a wide range of pressures of buffer gases, pentane and argon. The anisotropy of absorption is measured in real time using a femtosecond spectrometer. Comparison with the theoretical models of orientational relaxation shows that the collisional interruption of the angular momentum corresponds to a situation that is intermediate between the situations described by the J-diffusion model and by the model of the Fokker-Planck equation and is closer to the latter situation. In terms of the Keilson-Storer model, such a regime corresponds to the collision efficiency parameter gamma approx= 0.78 for argon and 0.66 for pentane; i.e., 4.5 collisions with argon or 2.9 collisions with pentane are necessary to completely randomize the angular momentum of para-quaterphenyl molecules.
机译:在缓冲气体,戊烷和氩气的较大压力范围内,对季四苯基分子的光学各向异性引起的衰减动力学进行了理论和实验研究。使用飞秒光谱仪实时测量吸收的各向异性。与定向弛豫理论模型的比较表明,角动量的碰撞中断对应于介于J扩散模型和Fokker-Planck方程模型所描述的情况之间的中间情况,并且更接近后者情况。根据Keilson-Storer模型,这种状态对应于氩气的碰撞效率参数gamma大约= 0.78,戊烷的碰撞效率参数gamma大约= 0.66;即,与氩气发生4.5碰撞或与戊烷发生2.9碰撞是完全随机化对四季苯基分子的角动量所必需的。

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