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Y. Shiota and K. Yoshizawa
Fig. 2 Potential-energy diagrams (including the zero-point energy) along the reaction pathway
for MO + + CH 4 → M + + CH 3 OH, in the high-spin and low-spin states. Relative energies are in
kcal/mol. Reproduced from Ref. [36]. Copyright 2000 American Chemical Society