Mechanistic insights into an enantioselective synthetic strategy for 1,3-disubstituted planar chiral ferrocenes

Direct construction of 1,3-disubstituted planar chiral ferrocenes (PCFs) is a challenging task. Herein, we have computationally investigated an enantioselective synthetic strategy for 1,3-disubstituted PCFs using density functional theory (DFT) methods...