A Molecular Electron Density Theory Study of the Reactivity and Selectivities in [3 + 2] Cycloaddition Reactions of C,N-Dialkyl Nitrones with Ethylene Derivatives
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| Description | scientific article |
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author: Luis R. Domingo |
| Publication date | January 19, 2018 |
| Language | English |
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| Missing/wrong data? | Edit Wikidata item |