Abstract
The author corrects and comments on the calculated cohesive properties of Th, given in an earlier publication (see ibid., vol.8, p.L163 (1978)). Here the outermost p core states (5p for La and Ce, 6p for Th) were calculated self-consistently as band states, using the linear muffin tin orbitals (LMTO) method within the atomic sphere approximation (ASA).

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