The vibrational wavenumbers of 3-ethylindole were obtained from ab initio studies based on the density functional theory (DFT) approach. The assignments of the theoretical wavenumbers obtained after scaling of the internal force constants were compared with those of skatole and tryptophan. To check
Absolute Raman intensities of CHCl3 and CDCl3 and force field for chloroform
โ Scribed by D. Bermejo; R. Escribano; J. M. Orza
- Publisher
- John Wiley and Sons
- Year
- 1977
- Tongue
- English
- Weight
- 388 KB
- Volume
- 6
- Category
- Article
- ISSN
- 0377-0486
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๐ SIMILAR VOLUMES
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