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Extracting 2D IR frequency-frequency correlation functions from two component systems

机译:从两个分量系统中提取二维红外频率-频率相关函数

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The center line slope (CLS) method is often used to extract the frequency-frequency correlation function (FFCF) from 2D IR spectra to delineate dynamics and to identify homogeneous and inhomogeneous contributions to the absorption line shape of a system. While the CLS method is extremely efficient, quite accurate, and immune to many experimental artifacts, it has only been developed and properly applied to systems that have a single vibrational band, or to systems of two species that have spectrally resolved absorption bands. In many cases, the constituent spectra of multiple component systems overlap and cannot be distinguished from each other. This situation creates ambiguity when analyzing 2D IR spectra because dynamics for different species cannot be separated. Here a mathematical formulation is presented that extends the CLS method for a system consisting of two components (chemically distinct uncoupled oscillators). In a single component system, the CLS corresponds to the time-dependent portion of the normalized FFCF. This is not the case for a two component system, as a much more complicated expression arises. The CLS method yields a series of peak locations originating from slices taken through the 2D spectra. The slope through these peak locations yields the CLS value for the 2D spectra at a given T_w. We derive analytically that for two component systems, the peak location of the system can be decomposed into a weighted combination of the peak locations of the constituent spectra. The weighting depends upon the fractional contribution of each species at each wavelength and also on the vibrational lifetimes of both components. It is found that an unknown FFCF for one species can be determined as long as the peak locations (referred to as center line data) of one of the components are known, as well as the vibrational lifetimes, absorption spectra, and other spectral information for both components. This situation can arise when a second species is introduced into a well characterized single species system. An example is a system in which water exists in bulk form and also as water interacting with an interface. An algorithm is presented for back-calculating the unknown FFCF of the second component. The accuracy of the algorithm is tested with a variety of model cases in which all components are initially known. The algorithm successfully reproduces the FFCF for the second component within a reasonable degree of error.
机译:中心线斜率(CLS)方法通常用于从2D红外光谱中提取频率-频率相关函数(FFCF),以描绘动力学并确定对系统吸收线形状的均匀和不均匀贡献。尽管CLS方法非常有效,非常准确并且不受许多实验伪影的影响,但它仅被开发并正确地应用于具有单个振动带的系统或具有光谱分辨吸收带的两个物种的系统。在许多情况下,多个组分系统的组成光谱重叠且无法彼此区分。分析二维红外光谱时,这种情况会产生歧义,因为无法区分不同物种的动力学。在这里,提出了一种数学公式,将CLS方法扩展到由两个组件(化学上独立的非耦合振荡器)组成的系统。在单组件系统中,CLS对应于标准化FFCF的时间相关部分。对于两个组件的系统,情况并非如此,因为会出现更为复杂的表述。 CLS方法会产生一系列峰位置,这些峰位置源自通过2D光谱获取的切片。通过这些峰位置的斜率会在给定的T_w下产生2D光谱的CLS值。我们通过分析得出,对于两个组件系统,系统的峰值位置可以分解为组成光谱的峰值位置的加权组合。权重取决于每种物质在每种波长下的分数贡献,还取决于两种成分的振动寿命。已经发现,只要已知一种组分的峰位置(称为中心线数据)以及振动寿命,吸收光谱和其他光谱信息,就可以确定一种物质的未知FFCF。这两个组成部分。当将第二物种引入特征明确的单一物种系统时,可能会出现这种情况。一个示例是这样的系统,其中水以散装形式存在,并且也作为水与界面相互作用的方式存在。提出了一种用于反计算第二个分量的未知FFCF的算法。在最初已知所有组件的各种模型情况下测试算法的准确性。该算法在合理的误差范围内成功地为第二个组件复制了FFCF。

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