In the last column (1) I introduced you to the
spectroscopy of the C-O bond, and we covered how to interpret the spectra of primary alcohols. As I discussed then, in addition to primary alcohols, secondary alcohols, tertiary alcohols, and phenols can be analyzed by infrared
spectroscopy as well.
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spectroscopy of the
carbonyl group, exploring why the peak is intense and showing how to apply that knowledge to the analysis of the spectra of ketones
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Raman spectroscopy (/ ˈ r ɑː m ən /); named after Indian physicist Sir C. V. Raman) is a spectroscopic technique used to observe vibrational, rotational, and other low-frequency modes in a system.
Raman spectroscopy is commonly used in chemistry to provide a structural fingerprint by which molecules can be identified. It relies on inelastic scattering, or Raman scattering, of monochromatic ...
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Raman spectra are very low in intensity and coded in the most mysterious of energy units (wavenumbers, or cm-1), they probe
molecular structure as effectively as IR
spectroscopy, but with greater ease of use, more versatility, and lower cost.
Raman spectral signatures can play a role in fundamental research, or be matched to a known database for instant identification and quantification ...
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spectroscopy serves as one useful tool in the chemist's toolbox for identifying compounds. It does not give the exact structure of a compound, but rather shows the identity of the functional groups, or moieties, in a molecule - the different segments of the molecule's composition.
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LpMkmQabcnH sInUnJrNW XwtZnxet NLJZvhoof X-ray absorption spectroscopy (XAS) is a widely used technique for determining the local geometric and/or electronic structure of matter. The experiment is usually performed at synchrotron radiation facilities, which provide intense and tunable X-ray beams. Samples can be in the gas-phase, solution, or as solids. XAS data is obtained by tuning the photon energy, using a crystalline ...
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