Theoretical Study of the BF

Autor: Margarita M, Vallejos, Silvina C, Pellegrinet
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