A computational study of 2-(chloromethyl)oxirane ring opening by bromide and acetate anions considering electrophilic activation with cations of alkali metals
Ring opening of 2-(chloromethyl)oxirane via the nucleophilic substitution with bromide and acetate anions was investigated using density functional theory (DFT) calculations. It was shown that the geometry of the transition states and the activation parameters of the reactions correspond to those of...
| Permalink: | http://skupnikatalog.nsk.hr/Record/nsk.NSK01001074284 |
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| Matična publikacija: |
Croatica chemica acta (Online) 92 (2019), 3 ; str. 357-367 |
| Glavni autori: | Yutilova, Kseniia (Author), Bespal’ko, Yuliia, Shved, Elena |
| Vrsta građe: | e-članak |
| Jezik: | eng |
| Predmet: | |
| Online pristup: |
https://doi.org/10.5562/cca3505 Hrčak |