首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Reversible changes in the vibrational structure of tetra-tert-butylazobenzene on a au(111) surface induced by light and thermal activation
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Reversible changes in the vibrational structure of tetra-tert-butylazobenzene on a au(111) surface induced by light and thermal activation

机译:光和热活化引起的au(111)表面上四叔丁基偶氮苯振动结构的可逆变化

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摘要

Higli-resolution electron energy loss spectroscopy (HREELS) is employed to analyze reversible changes in,the geometrical structure of the molecular switch tetra-tert-butylazobenzene (TBA) adsorbed on Au(111), which are induced by UV-light and thermal activation. In the submonolayer regime, TBA adsorbs in the planar trans configuration. UV-light exposure at 3.5 eV leads to pronounced changes in the vibrational structure of the TBA molecules in direct contact with the Au(111) surface, which we assign to a trans to cis isomerization. The reverse process, that is, the cis to trans isomerization, can be stimulated by thermal activation. An intensity decrease of vibrational modes as a function of photon dose allows calculation of an effective cross section of sigma(eff) approximate to 2 x 10(-21) cm(2) for the trans to cis isomerization.
机译:利用高分辨电子能量损失谱(HREELS)分析了紫外光和热活化引起的分子开关四叔丁基偶氮苯(TBA)吸附在Au(111)上的可逆变化的几何结构。在亚单层体系中,TBA以平面反式构型吸附。在3.5 eV的紫外线下曝光会导致与Au(111)表面直接接触的TBA分子的振动结构发生明显变化,我们将其分配为反式至顺式异构化。逆过程,即顺式至反式异构化,可以通过热活化来刺激。振动模式的强度下降作为光子剂量的函数,可以计算出有效的sigma(eff)横截面,用于反式至顺式异构化约为2 x 10(-21)cm(2)。

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