Abstract
In a comment [van de Waal (1981). Acta Cryst. A37, 762-764] on a paper by D. E. Williams [Acta Cryst. (1980), A36, 715-723] on the conformation of small clusters of benzene molecules, it was understood that Williams's results had been obtained from the application of an aufbau algorithm. Subsequently, it was made clear by Williams (private communication) that his results were actually derived from the reversed procedure. In the present note a comparison is made between the two approaches
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