Rapid Scan Infrared Fourier Transform Spectroscopy
Rapid Scan Infrared Fourier Transform Spectroscopy
复制标题
快速扫描红外傅里叶变换光谱
DOI：
10.1080/05704927208060365
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发表时间：
1972
影响因子：
6.1
通讯作者：
R. Curbelo
中科院分区：
文献类型：
--
作者：
P. Griffiths;C. Foskett;R. Curbelo
摘要在过去的二十年里，红外辐射的特定频率的特征吸收、反射或发射被广泛地用于识别化合物和混合物以及研究分子间和分子内的相互作用。可以说，红外光谱是当今分析化学中使用最广泛的仪器技术。这是由于多种原因造成的，其中包括许多红外光谱仪的易操作性、根据红外光谱对样品的化学类别进行分类的简便性、可研究化合物的各种状态、可用于唯一鉴定样品的红外光谱库的可用性以及可进行定量分析的准确性。
Abstract The characteristic asorption, reflection, or emission of particu lar frequencies of IR radiation has been used extensively over the last two decades to identify compounds and mixtures and to investigate intermolecular and intramolecular interactions. It is probably true to say that IR spectroscopy is the most widely used instrumental technique in analytical chemistry today. This is due to a variety of reasons, including the ease of operation of many IR spectrometers, the ease in which a sample may be classified according to its chemical class from its IR spectrum, the variety of states in which a compound may be investigated, the availability of libraries of IR spectra for the unique identification of a sample, and the accuracy to which quantitative analysis may be carried out.