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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.
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.
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.
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.
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DRIFT spectroscopy: Sample powder within KBr is generally used in DRIFT. The powdered specimen can simply be prepared by grinding and then mixed with the IR-transparent KBr powder in the sample cup. [4] The IR beam undergoes mupltiple reflection, i.e. diffuse reflection, that scatter in between the surface of the sample particles in the sample cup.
An ATR accessory for IR spectroscopy. ATR uses a property of total internal reflection resulting in an evanescent wave. A beam of infrared light is passed through the ATR crystal in such a way that it reflects at least once off the internal surface in contact with the sample. This reflection forms the evanescent wave which extends into the sample.
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.