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. 2019 Feb 7;10:634. doi: 10.1038/s41467-019-08553-y

Fig. 4.

Fig. 4

PBE0 SCF energy surface scans of [C]=M=E angles, M=Ce, Th, U. a E=C(CH3)2, b E=NCH3, c E=O. Energies (kJ mol−1) are presented relative to those of the fully optimised structures