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

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https://hal-insu.archives-ouvertes.fr/hal-00076848
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Submitted on : Monday, May 29, 2006 - 9:14:07 AM
Last modification on : Tuesday, October 19, 2021 - 6:59:10 PM

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Alain Plançon. CALCIPOW : a program for calculating the diffraction by disordered lamellar structures.. Journal of Applied Crystallography, International Union of Crystallography, 2002, 35, pp.377. ⟨10.1107/S0021889802001449⟩. ⟨hal-00076848⟩

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