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首页> 外文期刊>Optics and Spectroscopy >Shape of the IR Band of the Hydroxyl Group of Surface Hydrogen-Bond Complexes: Pyridine on Silicon Dioxide
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Shape of the IR Band of the Hydroxyl Group of Surface Hydrogen-Bond Complexes: Pyridine on Silicon Dioxide

机译:表面氢键配合物羟基的红外光谱带的形状:氧化硅上的吡啶

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The dependence of the position of a maximum and half-width of stretching bands of surface OH and OD groups of Aerosil perturbed by adsorbed pyridine is studied as a function of the amount of adsorbed molecules, sample temperature, and conditions of vacuum thermal processing. The observed shift of the absorption band maximum of perturbed OH groups upon variation of covering is explained by a change in relative intensities of the bands related to two types of adsorption, when a molecule forms a hydrogen bond with one or two OH groups. The 3450 cm–1 band, which corresponds to the second hydrogen bond between the -electron ring and the hydroxyl group, is observed as a shoulder of the band related to OH groups perturbed by the nitrogen atom of pyridine. The temperature dependence of the spectra is explained by anharmonic interaction with low-frequency vibrations of the complex.
机译:研究了被吸附吡啶干扰的Aerosil表面OH和OD基团的最大OH和OD基团拉伸带的最大宽度和半宽度的位置与吸附分子数量,样品温度和真空热处理条件的关系。当分子与一个或两个OH基团形成氢键时,观察到的扰动OH基团吸收峰最大值在覆盖率变化时的位移可以通过与两种吸附相关的谱带的相对强度变化来解释。 3450 cm-1的谱带对应于-电子环和羟基之间的第二个氢键,被观察为与被吡啶的氮原子干扰的OH基相关的谱带的肩部。光谱的温度依赖性由配合物与低频振动的非谐相互作用解释。

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