Infrared spectroscopy source

Polyester composition can be determined by hydrolytic depolymerization followed by gas chromatography (28) to analyze for monomers, comonomers, oligomers, and other components including side-reaction products (ie, DEG, vinyl groups, aldehydes), plasticizers, and finishes. Mass spectroscopy and infrared spectroscopy can provide valuable composition information, including end group analysis (47,101,102). X-ray fluorescence is commonly used to determine metals content of polymers, from sources including catalysts, delusterants, or tracer materials added for fiber identification purposes (28,102,103). 

For the visible and near-ultraviolet portions of the spectmm, tunable dye lasers have commonly been used as the light source, although they are being replaced in many appHcation by tunable soHd-state lasers, eg, titanium-doped sapphire. Optical parametric oscillators are also developing as useful spectroscopic sources. In the infrared, tunable laser semiconductor diodes have been employed. The tunable diode lasers which contain lead salts have been employed for remote monitoring of poUutant species. Needs for infrared spectroscopy provide an impetus for continued development of tunable infrared lasers (see Infrared technology and RAMAN spectroscopy). 

The first Raman and infrared studies on orthorhombic sulfur date back to the 1930s. The older literature has been reviewed before [78, 92-94]. Only after the normal coordinate treatment of the Sg molecule by Scott et al. [78] was it possible to improve the earlier assignments, especially of the lattice vibrations and crystal components of the intramolecular vibrations. In addition, two technical achievements stimulated the efforts in vibrational spectroscopy since late 1960s the invention of the laser as an intense monochromatic light source for Raman spectroscopy and the development of Fourier transform interferometry in infrared spectroscopy. Both techniques allowed to record vibrational spectra of higher resolution and to detect bands of lower intensity. 

Time-resolved Fourier transform infrared spectroscopy has been used surprisingly little considering the nuadter of commercial spectrometers that are currently in laboratories and the applicability of this technique to the difficult tine regime from a few is to a few hundred is. One problem with time-resolved Fourier transform spectroscopy and possibly one reason that it has not been more widely used is the stringent reproducibility requirement of the repetitive event in order to avoid artifacts in the spectra( ). When changes occur in the eiaissirr source over the course of a... 

Electrically modulated infrared spectroscopy, ( EMIRS). In all three external reflectance approaches the signal processing technique serves two purposes (a) to remove the contributions to the reflected ray that do not change, e.g. the detector response, the source emission envelope, the solvent,... 

Widespread medicinal use of colloidal bismuth subcitrate (CBS) has prompted extensive studies of bismuth compounds involving the citrate anion. Bismuth citrate is essentially insoluble in water, but a dramatic increase in solubility with increasing pH has been exploited as a bio-ready source of soluble bismuth, a material referred to as CBS. Formulation of these solutions is complicated by the variability of the bismuth anion stoichiometry, the presence of potassium and/ or ammonium cations, the susceptibility of bismuth to oxygenation to Bi=0, and the incorporation of water in isolated solids. Consequently, a variety of formulas are classified in the literature as CBS. Solids isolated from various, often ill-defined combinations of bismuth citrate, citric acid, potassium hydroxide, or ammonium hydroxide have been assigned formulas on the basis of elemental analysis data or by determination of water and ammonia content, but are of low significance in the absence of complementary data other than thermal analysis (163), infrared spectroscopy (163), or NMR spectroscopy (164). In this context, the Merck index lists the chemical formula of CBS as KgfNHJaBieOafOHMCeHsCbh in the 11th edition (165), but in the most recent edition provides a less precise name, tripotassium dicitrato bismuthate (166). 

Miniaturized chemical analysis systems have been developed for most macroscopic counterparts (Dittrich et al. 2006). The availability of optical fibers, light sources, and detectors in the visible UV and near-infrared (NIR) wavelengths makes it possible to integrate spectroscopic measurements in microreactors (Lobbecke et al. 2005). Fourier transform infrared spectroscopy (FTIR) is an efficient, broadly applicable... 

In short, near-infrared spectra arise from the same source as mid-range (or normal ) infrared spectroscopy vibrations, stretches, and rotations of atoms about a chemical bond. In a classical model of the vibrations between two atoms, Hooke s Law was used to provide a basis for the math. This equation gave the lowest or base energies that arise from a harmonic (diatomic) oscillator, namely ... 

A Fourier transform infrared spectroscopy spectrometer consists of an infrared source, an interference modulator (usually a scanning Michelson interferometer), a sample chamber and an infrared detector. Interference signals measured at the detector are usually amplified and then digitized. A digital computer initially records and then processes the interferogram and also allows the spectral data that results to be manipulated. Permanent records of spectral data are created using a plotter or other peripheral device. 

Finally, in the field of full-spectrum NIRS methods, Fourier transform near-infrared (FTIR) analyzers are included (Figure 5.5). FTIR techniques are predominant in mid-infrared spectroscopy because there are clear and absolute advantages for the FTIR analyzer in the mid-infrared compared with any other available technology. This arises because of the low power output of mid-infrared sources and the low specific detectivity... 

It is a commonplace that FTIR-based analyzers are the predominant technology for mid-infrared applications. This arises from a unique tie-in between the inherent advantages of the FTIR method and serious limitations in the mid-infrared range. The most serious problem for mid-infrared spectroscopy is the very low emissivity of mid-infrared sources combined with the low detectivity of mid-infrared thermal detectors. 

Terahertz, or far infrared spectroscopy, covers the frequency range from 0.1 to lOTHz (300 to 3cm ) where torsional modes and lattice vibrations of molecules are detected. It is increasing in use in many application areas, including analysis of crystalline materials. Several dedicated conunercial instruments are available which use pulsed terahertz radiation which results in better signal to noise than those using blackbody sources for radiation (and associated with the terminology far infrared spectroscopy). Work using extended optics of FTIR instrumentation as weU as continuous-wave source THz has also been recently reported. ... 

Emission infrared spectroscopy is used for thin films and opaque polymers. The sample is heated so that energy is emitted. The sample acts as the radiation source and the emitted radiation is recorded giving spectra similar to those of classical FTIR. In some cases, IR frequencies vary because of differences in the structures at different depths and interactions between surface and interior emissions. 

Yen, Teh Fu, Wen Hui Wu, and George V. Chilingar. 1984. A study of the structure of petroleum asphaltenes and related substances by infrared spectroscopy. Energy Sources, 7(3) 203-235. 

Infrared spectroscopy is by far the most popular tool for the inverstigation of matrix-isolated species. By virtue of the suppression of most rotations in sohd matrices, IR spectra recorded under these conditions typically show patterns of very narrow peaks, compared to spectra obtained under normal laboratory conditions (solution, Nujol, or KBr pellets), where bands due to different vibrations often overlap to the extent that they cannot be separated. As a consequence, matrix isolation IR spectra are—at least potentially—are a very rich source of information on the species under investigation. Whether and how all this information can be used depends on the ability to assign the spectra, a subject to which we will return below. 

The amount of radiation used is also important. A Nernst glower is used in ordinary infrared spectroscopy. This light source emits a relatively low amount of radiation, and no destruction of the analyzed material occurs. However, Raman infrared spectroscopy employs a radiation source of much greater energy. This radiation is sufficiently energetic to cause bond disruption and some destruction of the analyzed material. 

Despite the fact that near infrared spectroscopy (NIR) has been used industrially for decades [36], there has been hesitance to accept and trust new process analytical measurement technologies as equivalent or superior to traditional methods. For example, when a discrepancy between online NIR and laboratory analyses is observed, it is rare that the destructive reference methods are ever targeted as the source of error, despite the fact that NIR is often the more precise method. The hesitance to trust more advanced, multivariate tools (which are perhaps less directly understood) has certainly been a detriment to progress in deploying PAT. 

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