• Hızlı yanıt
  • Raman spectroscopy is an analytical technique where scattered light is used to measure the vibrational energy modes of a sample. It is named after the Indian physicist C. V. Raman who, together with his research partner K. S. Krishnan, was the first to observe Raman scattering in 1928.1 Raman spectroscopy can provide both chemical and structural information, as well as the identification of substances through their characteristic Raman ‘fingerprint’.
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  • Raman spectroscopy (RS) is a non-destructive spectroscopic technique used to determine the vibration modes of molecules, although rotational and other...
  • In Raman spectroscopy, the molecules of a substance to be examined are irradiated with monochromatic light [laser]. The majority [99.9%] penetrates the sample.
  • Raman spectroscopy is an analytical technique where scattered light is used to measure the vibrational energy modes of a sample.
  • The name "Raman spectroscopy" typically refers to vibrational Raman using laser wavelengths which are not absorbed by the sample.
  • Raman spectroscopy can be used for microscopic analysis, with a spatial resolution in the order of 0.5-1 µm.
  • Raman spectroscopy is a powerful analytical technique that can be used to identify and characterize materials at the molecular level.
  • The name "Raman spectroscopy" typically refers to vibrational Raman using laser wavelengths which are not absorbed by the sample.
  • Raman spectroscopy is a non-destructive analytical technique based on the inelastic scattering of photons related to the different vibrational modes of molecules.
  • There are other complementary spectroscopic techniques to Raman such as Fourier transform infrared (FT-IR) and near-infrared (NIR) spectroscopy.
  • Sir C.V Raman, an Indian physicist, demonstrated Raman spectroscopy, which is based on the inelastic scattering of monochromatic light with the sample.