Crystallographic, spectroscopic (FTIR and NMR) and quantum computational calculation studies on bis(2-methoxy-4-((E)-prop-1-enyl)phenyl)oxalate
| Autor: | Ersanli, Cem Cüneyt, Kaya Kantar, Günay, Şaşmaz, Selami |
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| Zdroj: | In Journal of Molecular Structure 5 September 2017 1143:318-327 |
| Databáze: | ScienceDirect |
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