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Raman Tool Set is a free software package for processing and analysis of Raman spectroscopy datasets. It has been developed mainly aiming to Raman spectra analysis, but since it works with 2-columns datafiles (Intensity vs Frequency) it can deal with the results of many spectroscopy techniques.
[10] Raman spectroscopy offers several advantages for microscopic analysis. Since it is a light scattering technique, specimens do not need to be fixed or sectioned. Raman spectra can be collected from a very small volume (< 1 μm in diameter, < 10 μm in depth); these spectra allow the identification of species present in that volume. [51]
The symmetry of a vibrational mode is deduced from the depolarization ratio ρ, which is the ratio of the Raman scattering with polarization orthogonal to the incident laser and the Raman scattering with the same polarization as the incident laser: = Here is the intensity of Raman scattering when the analyzer is rotated 90 degrees with respect ...
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.
A Raman band whose depolarization ratio is less than 0.75 is called a polarized band, and a band with a depolarization ratio equal to or greater than 0.75 is called a depolarized band. [4] [5] For a spherical top molecule in which all three axes are equivalent, symmetric vibrations have Raman spectral bands which are completely polarized (ρ = 0).
The SPC file format is a file format in which all kinds of spectroscopic data, including among others infrared spectra, Raman spectra and UV/VIS spectra. The format can be regarded as a database with records of variable length and each record stores a different kind of data (instrumental information, information on one spectrum of a dataset ...
Typically, resonance Raman spectroscopy is performed in the same manner as ordinary Raman spectroscopy, using a single laser light source to excite the sample. The difference is the choice of the laser wavelength, which must be selected to match the energy of an electronic transition in the sample.