Theoretical Study of the BF
Autor: | Margarita M, Vallejos, Silvina C, Pellegrinet |
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Rok vydání: | 2017 |
Zdroj: | The Journal of organic chemistry. 82(11) |
ISSN: | 1520-6904 |
Popis: | The mechanism of the rearrangement of oxiranyl N-methyliminodiacetyl (MIDA) boronates in dicholoromethane has been extensively investigated with density functional theory. Several reaction pathways were examined. Our results revealed that the most-favorable mechanisms for the BF |
Databáze: | OpenAIRE |
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