FT-IR and Raman vibrational analysis, B3LYP and M06-2X simulations of 4-bromomethyl-6-tert-butyl-2H-chromen-2-one
| Autor: | Sert, Yusuf, Puttaraju, K.B., Keskinoğlu, Sema, Shivashankar, K., Ucun, Fatih |
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| Zdroj: | In Journal of Molecular Structure 5 January 2015 1079:194-202 |
| Databáze: | ScienceDirect |
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