首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Picosecond IR-UV pump-probe study on the vibrational relaxation of phenol-ethylene hydrogen-bonded cluster: Difference of relaxation route/rate between the donor and the acceptor site excitations
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Picosecond IR-UV pump-probe study on the vibrational relaxation of phenol-ethylene hydrogen-bonded cluster: Difference of relaxation route/rate between the donor and the acceptor site excitations

机译:皮秒-IR-UV泵浦研究酚-乙烯氢键团簇的振动弛豫:供体和受体位点激发之间的弛豫路径/速率差异

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摘要

Picosecond time-resolved IR-UV pump-probe spectroscopy has been performed to study intracluster vibrational energy redistribution (ICVR) and vibrational predissociation (VP) for the OH and CH stretch vibrations of phenol-ethylene hydrogen-bonded cluster. The transient UV spectra after the picosecond IR pulse excitation of these modes were observed by 1+1 REMPI via S-1 with a picosecond UV pulse. We have focused on the difference of the energy flow routes and their rates between the donor (phenol) and the acceptor ( ethylene) site. Though the transient UV spectra showed a similar broad feature for all the vibrations examined, the time profiles exhibited a remarkable site dependence, as well as substantial mode dependence. Especially, we found a large difference in the early stage of the IVR evolution and the rates, whereas the VP rates were very similar.
机译:皮秒时间分辨IR-UV泵浦-探针光谱法已被用来研究簇内振动能再分布(ICVR)和振动预离解(VP)对酚-乙烯氢键团簇的OH和CH拉伸振动的影响。这些模式在皮秒IR脉冲激发后的瞬态UV光谱由1 + 1 REMPI经由S-1用皮秒UV脉冲观察到。我们集中在供体(苯酚)和受体(乙烯)位点之间的能量流动路线及其速率的差异。尽管瞬态UV光谱在所有检查的振动中都显示出相似的宽泛特征,但时间曲线显示出显着的位置依赖性以及显着的模式依赖性。特别是,我们发现IVR演进的早期阶段和速率存在很大差异,而VP速率却非常相似。

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