Centre de Recherche sur les Matériaux Avancés CERMA, Département de Chimie, Université Laval, Pavillon Alexandre-Vachon, Quebec G1 V 0A6, Canada.
J Phys Chem B. 2010 Jun 24;114(24):8255-61. doi: 10.1021/jp101763y.
Due to its unmatched hardness and chemical inertia, diamond offers many advantages over other materials for extreme conditions and routine analysis by attenuated total reflection (ATR) infrared spectroscopy. Its low refractive index can offer up to a 6-fold absorbance increase compared to germanium. Unfortunately, it also results for strong bands in spectral distortions compared to transmission experiments. The aim of this paper is to present a methodological approach to determine quantitatively the degree of the spectral distortions in ATR spectra. This approach requires the determination of the optical constants (refractive index and extinction coefficient) of the investigated sample. As a typical example, the optical constants of the fibroin protein of the silk worm Bombyx mori have been determined from the polarized ATR spectra obtained using both diamond and germanium internal reflection elements. The positions found for the amide I band by germanium and diamond ATR are respectively 6 and 17 cm(-1) lower than the true value dtermined from the k(nu) spectrum, which is calculated to be 1659 cm(-1). To determine quantitatively the effect of relevant parameters such as the film thickness and the protein concentration, various spectral simulations have also been performed. The use of a thinner film probed by light polarized in the plane of incidence and diluting the protein sample can help in obtaining ATR spectra that are closer to their transmittance counterparts. To extend this study to any system, the ATR distortion amplitude has been evaluated using spectral simulations performed for bands of various intensities and widths. From these simulations, a simple empirical relationship has been found to estimate the band shift from the experimental band height and width that could be of practical use for ATR users. This paper shows that the determination of optical constants provides an efficient way to recover the true spectrum shape and band frequencies of distorted ATR spectra.
由于其无与伦比的硬度和化学惰性,金刚石在极端条件下和衰减全反射(ATR)红外光谱的常规分析中,为其他材料提供了许多优势。与锗相比,其低折射率可使吸收率提高 6 倍。不幸的是,与透射实验相比,它也会导致光谱扭曲中的强带。本文的目的是提出一种方法来定量确定 ATR 光谱中光谱扭曲的程度。该方法需要确定所研究样品的光学常数(折射率和消光系数)。作为一个典型的例子,已经从使用金刚石和锗内部反射元件获得的偏振 ATR 光谱中确定了丝蚕(Bombyx mori)丝蛋白的光学常数。由锗和金刚石 ATR 确定的酰胺 I 带的位置分别比从 k(nu)光谱(计算为 1659 cm(-1))确定的真实值低 6 和 17 cm(-1)。为了定量确定相关参数(如薄膜厚度和蛋白质浓度)的影响,还进行了各种光谱模拟。使用在入射平面中偏振的光探测更薄的薄膜并稀释蛋白质样品,可以帮助获得更接近透射对应物的 ATR 光谱。为了将此研究扩展到任何系统,已经使用各种强度和宽度的带宽进行了光谱模拟来评估 ATR 失真的幅度。从这些模拟中,发现了一个简单的经验关系,可以根据实验带宽高度和宽度估计带宽的偏移,这对于 ATR 用户可能具有实际用途。本文表明,确定光学常数是恢复失真的 ATR 光谱的真实光谱形状和带宽频率的有效方法。