Raman spectroscopy light scattering

In these sensors, the intrinsic absorption of the analyte is measured directly. No indicator chemistry is involved. Thus, it is more a kind of remote spectroscopy, except that the instrument comes to the sample (rather than the sample to the instrument or cuvette). Numerous geometries have been designed for plain fiber chemical sensors, all kinds of spectroscopies (from IR to mid-IR and visible to the UV from Raman to light scatter, and from fluorescence and phosphorescence intensity to the respective decay times) have been exploited, and more sophisticated methods including evanescent wave spectroscopy and surface plasmon resonance have been applied. 

Figure 9.27 In Raman spectroscopy, light from a laser is shone at a sample. It is monochromated at a frequency of v0. Most of the light is transmitted. Most of the scattered light is scattered elastically, so its frequency remains at v0 this is Rayleigh scattered light. Raman scattered light has a frequency V(SCattered) = v0 — vibration) The sample is generally in solution...

Conductivity can be deduced from vibrational spectra in IR spectroscopy, the absorption coefficient a(co) is related to tr(co) a(o)) = 4no(o))/nc, n being the refractive index and c the velocity of light. In Raman spectroscopy, the scattered intensity /(m) is related to conductivity by a(o ) oc o)I (o)/n(a)) + 1, n(co) being the Bose-Einstein population factor . Finally, the inelastic incoherent neutron scattering function P(o)) is proportional to the Fourier transform of the current correlation function of the mobile ions. P co) is homogeneous with a) /(cu) formalism. However, since P(co) reflects mainly single particle motions, its comparison with ff(co) could provide a method for the evaluation of correlation effects. (For further discussion, see also Chapter 9 and p. 333.)... 

In low-level fluorescence spectroscopy or Raman spectroscopy, the scattered light of the intense exciting laser often overlaps the fluorescence lines. Here special interference filters are available which have a narrow minimum transmission at the laser wavelength (line-blocking filter) but a high transmission in the other spectral ranges. 

In Raman spectroscopy, light is scattered from the molecule in different directions and is shifted to both higher and lower frequencies. The shift in magnitude is equal to the characteristic vibration frequencies of the molecule, resulting in a unique spectrum for each molecule. Optical fibers are used as light guides for Raman spectroscopy because the optimum wavelengths for the... 

RS Raman spectroscopy [210, 211] Scattered monochromatic visible light shows frequency shifts corresponding to vibrational states of surface material Can observe IR-forbidden absorptions low sensitivity... 

Raman spectroscopy, long used for quaHtative analysis, has been revitalized by the availabiHty of laser sources. Raman spectroscopy is based on scattering of light with an accompanying shift in frequency. The amount by which the frequency is shifted is characteristic of the molecules that cause the scattering. Hence, measurement of the frequency shift can lead to identification of the material. 

Raman Spectroscopy. Raman spectroscopy is an excellent method for the analysis of deuterium containing mixtures, particularly for any of the diatomic H—D—T molecules. For these, it is possible to predict absolute light scattering intensities for the rotational Raman lines. Hence, absolute analyses are possible, at least in principle. The scattering intensities for the diatomic hydrogen isotope species is comparable to that of dinitrogen, N2, and thus easily observed. 

Polarization effects are another feature of Raman spectroscopy that improves the assignment of bands and enables the determination of molecular orientation. Analysis of the polarized and non-polarized bands of isotropic phases enables determination of the symmetry of the respective vibrations. For aligned molecules in crystals or at surfaces it is possible to measure the dependence of up to six independent Raman spectra on the polarization and direction of propagation of incident and scattered light relative to the molecular or crystal axes. 

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