Journal of Applied Crystallography

Volume 35, Part 3 (June 2002)

computer program abstracts


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J. Appl. Cryst. (2002). 35, 377    [ doi:10.1107/S0021889802001449 ]

CALCIPOW: a program for calculating the diffraction by disordered lamellar structures

A. Plançon

Synopsis: The general formalism for diffraction by crystals containing translational or rotational stacking faults is implemented in the program CALCIPOW.

Keywords: computer programs; lamellar structure; stacking disorder; mixed layering.

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