The dimer approach was proposed for the normal coordinate analysis of BEDT-TTF+ molecular vibrations. It was shown that, within the framework of the approximation used, the appearance of additional bands in the IR as well as in Raman spectra may be explained as due to the reduction of symmetry of th
Raman spectra of conducting TCNQ salts; Estimation of the degree of charge transfer from vibrational frequencies
β Scribed by S. Matsuzaki; R. Kuwata; K. Toyoda
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 285 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0038-1098
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