Ft-raman, ft-ir, nmr and dft calculations of 5-bromo-1h benzimidazole
This paper were investigated spectroscopic studies of 5-bromo-1h benzimidazole (5Br1HB) with FT-Raman and FT-IR spectral techniques. To produce a tables of vibrational spectra, Mulliken and NMR analysis, density of function theory (DFT) calculations withB3LYP/6- 311+G(d,p) level of theory were calcu...
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| Główni autorzy: | , |
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| Format: | Artigo |
| Język: | Inglês |
| Wydane: |
Sakarya University
2017-06-01
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| Seria: | Sakarya Üniversitesi Fen Bilimleri Enstitüsü Dergisi |
| Hasła przedmiotowe: | |
| Dostęp online: | http://dergipark.gov.tr/saufenbilder/issue/26996/296818 |
| Etykiety: |
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