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. 2021 Nov 3;60(49):25771–25775. doi: 10.1002/anie.202112233

Figure 1.

Figure 1

DFT‐computed free energy paths for: A) the lutidine/B(C6F5)3 FLP‐mediated H2 activation and further reduction of CO2 into HCOOSiMe3; B) further reduction into H2C(OSiMe3)2 and even H3COSiMe3; C) slower and kinetically competitive formation of CH3I and CH4.