Abstract
A software package for X-ray diffraction studies of polycrystalline materials has been developed for IBM/PC. The system includes programs for calculating X-ray diffractograms, interatomic distances, and polyhedra, and also for refinement of lattice parameters and crystal structures by integral intensities of diffraction peaks. ©1996 Plenum Publishing Corporation.
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CITATION STYLE
APA
Tsybulya, S. V., Cherepanova, S. V., & Soloviyova, L. P. (1996). Polycrystal software package for IBM/PC. Journal of Structural Chemistry, 37(2), 332–334. https://doi.org/10.1007/BF02591064
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