The discovery of Raman scattering was made by Krishna and Raman in 1928 and attracted thousands of people. Until about 1986, the Raman literature was dominated by physical and structural studies. There were few reports of Raman spectroscopy applied to chemical analysis. The application of Raman spectroscopy for "real world" chemical analysis has been blocked by both fundamental and technical issues, including poor intensity, fluorescence interference, and inefficient light collection and detection. Prospects for routine chemical analysis took a big turn towards a better start in 1986 with the introduction of the Fourier transform (FT)-Raman, charge-coupled devices, small computers, and near-infrared lasers. These developments overcame major hurdles and resulted in a Raman renaissance in the context of chemical analysis.
Primary Language | English |
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Subjects | Condensed Matter Characterisation Technique Development |
Journal Section | CİLT1 SAYI 1 |
Authors | |
Publication Date | December 30, 2021 |
Published in Issue | Year 2021 Volume: 1 Issue: 1 |