A DFT calculation-inspired Rh(i)-catalyzed reaction via suppression of α-H shift in α-alkyldiazoacetates† †Electronic supplementary information (ESI) available: DFT calculation details, optimized structures, experimental data and biological activity tests. CCDC 984118. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c7sc00257b Click here for additional data file. Click here for additional data file.
نویسندگان
چکیده
Shanghai Engineering Research Center of Development, East China Normal Univers [email protected]; [email protected] School of Chemistry and Chemical Eng 530004, China NYU-ECNU Center for Computational C 200062, China † Electronic supplementary information ( optimized structures, experimental data 984118. For ESI and crystallographic data DOI: 10.1039/c7sc00257b ‡ These authors contributed equally to th Cite this: Chem. Sci., 2017, 8, 4312
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عنوان ژورنال:
دوره 8 شماره
صفحات -
تاریخ انتشار 2017