Investigating the Calculation of Anharmonic Vibrational Frequencies Using Force Fields Derived from Density Functional Theory
โ Scribed by Hanson-Heine, Magnus W. D.; George, Michael W.; Besley, Nicholas A.
- Book ID
- 118116081
- Publisher
- American Chemical Society
- Year
- 2012
- Tongue
- English
- Weight
- 926 KB
- Volume
- 116
- Category
- Article
- ISSN
- 1089-5639
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๐ SIMILAR VOLUMES
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
The vibrational wavenumbers of 4-ethylimidazole were obtained from ab initio studies based on the density functional theory approach. The assignments of the theoretical wavenumbers obtained after scaling of the internal force constants were performed by comparison with the observed Raman and infrare