Modeling hydrogen bonding interactions in α-substituted cinnamic acid ester derivatives by semiempirical quantum chemical calculations
| Autor: | Körtvélyesi, T, Pálinkó, I * |
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| Zdroj: | In Journal of Molecular Structure: THEOCHEM 23 October 2000 531(1-3):99-103 |
| Databáze: | ScienceDirect |
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