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Raman spectroscopy (/ ˈ r ɑː m ən /) (named after physicist C. V. Raman) is a spectroscopic technique typically used to determine vibrational modes of molecules, although rotational and other low-frequency modes of systems may also be observed. [1]
Raman spectroscopy is used to analyze a wide range of materials, including gases, liquids, and solids. Highly complex materials such as biological organisms and human tissue [26] can also be analyzed by Raman spectroscopy. For solid materials, Raman scattering is used as a tool to detect high-frequency phonon and magnon excitations.
Furthermore, a vibration will be Raman active if there is a change in the polarizability of the molecule and if it has the same symmetry as one of the direct products of the x, y, z coordinates. To determine which modes are Raman active, the irreducible representation corresponding to xy, xz, yz, x 2 , y 2 , and z 2 are checked with the ...
A molecular vibration is a periodic motion of the atoms of a molecule relative to each other, such that the center of mass of the molecule remains unchanged. The typical vibrational frequencies range from less than 10 13 Hz to approximately 10 14 Hz, corresponding to wavenumbers of approximately 300 to 3000 cm −1 and wavelengths of approximately 30 to 3 μm.
Biomedical spectroscopy is a multidisciplinary research field involving spectroscopic tools for applications in the field of biomedical science. Vibrational spectroscopy such as Raman or infrared spectroscopy [ 1 ] is used to determine the chemical composition of a material based on detection of vibrational modes of constituent molecules.
Rotational–vibrational spectroscopy is a branch of molecular spectroscopy that is concerned with infrared and Raman spectra of molecules in the gas phase. Transitions involving changes in both vibrational and rotational states can be abbreviated as rovibrational (or ro-vibrational ) transitions.
It states that no normal modes can be both Infrared and Raman active in a molecule that possesses a center of symmetry. This is a powerful application of group theory to vibrational spectroscopy, and allows one to easily detect the presence of this symmetry element by comparison of the IR and Raman spectra generated by the same molecule. [1]
In Raman spectroscopy, when a molecule is excited by incident radiation, it undergoes a Stokes shift as it emits radiation at a lower energy level than the incident radiation. Analyzing the intensity and frequency of the spectral shift provides valuable information about the vibrational modes of molecules, enabling the identification of ...