Table 1 C−X bond dissociation energies (kcal.mol−1) of halobenzoates (X = At, I).

From: Targeted radionuclide therapy with astatine-211: Oxidative dehalogenation of astatobenzoate conjugates

Compound

DFT

1a

44.6

2a

28.2

1b

59.4

2b

37.8

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