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Computer program for radial distribution analysis of X-ray, neutron and electron diffraction data (1979)

D'Antonio, P. ; Konnert, J. H.

Copenhagen : International Union of Crystallography (IUCr)

Applied crystallography online 12 (1979), S. 634-635

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ISSN: 1600-5767

Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001

Topics: Geosciences , Physics

Notes: A rapidly converging radial distribution least-squares program (RADILS) is available for the analysis of X-ray, neutron and electron diffraction data from liquid and amorphous materials. The program automatically generates a radial distribution function, G(r), essentially free from termination effects and determines the empirical background scale and shape, absolute scale factor, bulk density and coordination numbers, disorder parameters and interatomic distances for the first few highly ordered distances in the sample.

Type of Medium: Electronic Resource

URL: http://dx.doi.org/10.1107/S0021889879013534

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