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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.
Two-dimensional infrared spectroscopy (2D IR) is a nonlinear infrared spectroscopy technique that has the ability to correlate vibrational modes in condensed-phase systems. This technique provides information beyond linear infrared spectra, by spreading the vibrational information along multiple axes, yielding a frequency correlation spectrum.
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 ...
The absorbance of total water and molecular water is approximately 3450 cm-1 and 1630 cm-1. [2] The peak height of the absorption bands for CO 2 and CO 3 2− are 2350 cm −1 and 1430 cm −1 respectively. The phases of volatiles also give different frequency of bond stretch and eventually produce a specific wavenumber.
AFM-IR enables nanoscale infrared spectroscopy, [52] i.e. the ability to obtain infrared absorption spectra from nanoscale regions of a sample. Chemical compositional mapping AFM-IR can also be used to perform chemical imaging or compositional mapping with spatial resolution down to ~10-20 nm, [ 18 ] limited only by the radius of the AFM tip.
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.
The term electronic refers to the fact that the optical frequencies in the visible spectral range are used to excite electronic energy states of the system; however, such a technique is also used in the IR optical range (excitation of vibrational states) and in this case the method is called two-dimensional infrared spectroscopy (2DIR). [2]
The central peak is at the ZPD position ("zero path difference" or zero retardation), where the maximal amount of light passes through the interferometer to the detector. The goal of absorption spectroscopy techniques (FTIR, ultraviolet-visible ("UV-vis") spectroscopy, etc.) is to measure how much light a sample absorbs at each wavelength. [2]