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An infrared spectroscopy correlation table (or table of infrared absorption frequencies) is a list of absorption peaks and frequencies, typically reported in wavenumber, for common types of molecular bonds and functional groups.
Infrared spectroscopy (IR spectroscopy or vibrational spectroscopy) is the measurement of the interaction of infrared radiation with matter by absorption, emission, or reflection. It is used to study and identify chemical substances or functional groups in solid, liquid, or gaseous forms. It can be used to characterize new materials or identify ...
Fourier transform infrared spectroscopy (FTIR) [1] is a technique used to obtain an infrared spectrum of absorption or emission of a solid, liquid, or gas. An FTIR spectrometer simultaneously collects high-resolution spectral data over a wide spectral range.
The IR beam interacts with the surface of the sample without penetrating into it. Therefore, sample thickness need not to be thin. [4] [10] ATR-FTIR allows the functional group near the interface of the crystals to be analyzed when the IR radiation is totally internal reflected at the surface. [10] The sample is in direct contact with an ATR ...
The vibrational spectroscopy methods used to analyze the end groups of a polymer are infrared (IR) and Raman spectroscopy. These methods are useful in fact that the polymers do not need to be soluble in a solvent and spectra can be obtained simply from solid material. [6]
The FT-IR spectra were recorded using a Nicolet 170SX or a JASCO FT/IR-410 spectrometer. For spectra recorded in the Nicolet spectrometer, the data were stored at intervals of 0.5 cm −1 in the 4,000 – 2,000 cm −1 region and of 0.25 cm −1 in the 2,000 – 400 cm −1 region and the spectral resolution was 0.25 cm −1.
Anxious airline flyers may well remember 2024 as the year their worst fears about the safety of air travel felt confirmed, as a series of unprecedented, and in some cases fatal, airplane incidents ...
The particle size should be smaller than the wavelength of the incident light in order to minimize Mie scattering, so this would infer that it should be less than 5 μm for mid-infrared spectroscopy. The spectra are plotted in units of log inverse reflectance (log 1/R) versus wavenumber.