Application of the charge flipping algorithm to the ab initio structure determination of disordered ZnCl2(BzTz)2 [BzTz = N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-aminobenzimidazole]

Author: Meléndez Juan   Cumbrera Francisco   Luna-Giles Francisco  

Publisher: Springer Publishing Company

ISSN: 1040-0400

Source: Structural Chemistry, Vol.21, Iss.5, 2010-10, pp. : 1021-1025

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