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Computational Investigation of the Selective Cleavage of Di..:
Briccolani-Bandini, Lorenzo
;
Brandi, Alberto
;
Cardini, Gianni
...
The Journal of Organic Chemistry. 84 (2019) 11 - p. 6757-6764 , 2019
Link:
https://doi.org/10.1021/acs.joc.9b00499
RT Journal T1
Computational Investigation of the Selective Cleavage of Diastereotopic Cyclopropane Bonds in 5-Spirocyclopropane Isoxazolidines Rearrangement
UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.joc.9b00499&Exemplar=1&LAN=DE A1 Briccolani-Bandini, Lorenzo A1 Brandi, Alberto A1 Cardini, Gianni A1 Chelli, Riccardo A1 Cordero, Franca M. A1 Gellini, Cristina A1 Pagliai, Marco PB American Chemical Society (ACS) YR 2019 SN 0022-3263 SN 1520-6904 JF The Journal of Organic Chemistry VO 84 IS 11 SP 6757 OP 6764 LK http://dx.doi.org/https://doi.org/10.1021/acs.joc.9b00499 DO https://doi.org/10.1021/acs.joc.9b00499 SF ELIB - SuUB Bremen
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