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Study on the vibrational energy relaxation of p-nitroaniline, N,N-dimethyl-p-nitroaniline, and azulene by the transient grating method

机译:瞬态光栅法研究对硝基苯胺,N,N-二甲基对硝基苯胺和and的振动能弛豫

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The vibrational energy dissipation processes of the electronic ground states of p-nitroaniline and N,N-dimethyl-p-nitroaniline have been studied by transient grating spectroscopy with subpicosecond laser pulses. The rise time of the acoustic signal produced by the energy dissipation process of the hot ground state molecule was monitored. The acoustic signal was analyzed by an equation including the acoustic damping. The solvent temperature rise times in various solvents have been determined. The acoustic signals of azulene in previous papers [Y. Kimura , J. Chem. Phys. 123, 054512 (2005); 123, 054513 (2005)] were also reanalyzed using this equation. The temperature rise times in all cases are longer than the vibrational energy relaxation times of the solutes determined by the transient absorption measurements. The difference is discussed in terms of the energy transfer pathways from the solute to the solvent. We concluded that both the hydrogen bonding between the solute and the solvent and the lower frequency modes of the solutes play important roles in determining the energy transfer pathway from the solute to the solvent. (c) 2006 American Institute of Physics.
机译:通过亚皮秒激光脉冲的瞬态光栅光谱研究了对硝基苯胺和N,N-二甲基对硝基苯胺的电子基态的振动能量耗散过程。监测由热基态分子的能量耗散过程产生的声信号的上升时间。通过包括声阻尼的方程式分析声信号。已经确定了各种溶剂中的溶剂温升时间。以前论文中a的声信号[Y.木村化学物理123,054512(2005); 123,054513(2005)]也使用该方程式重新分析。在所有情况下,温度上升时间都比通过瞬态吸收测量确定的溶质的振动能弛豫时间更长。讨论了从溶质到溶剂的能量转移途径的差异。我们得出的结论是,溶质和溶剂之间的氢键以及溶质的低频模式在确定从溶质到溶剂的能量转移途径方面都起着重要作用。 (c)2006年美国物理研究所。

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