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  1. 1
    Solid-state calculations for iterative refinement in quantum crystallography using the multipole model

    Solid-state calculations for iterative refinement in quantum crystallography using the multipole model by Michael Patzer, Christian W. Lehmann

    Published 2025-05-01
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  2. 2
    Polymorphism of an <i>N</i>α-Aroyl-<i>N</i>-Aryl-Phenylalanine Amide: An X-ray and Electron Diffraction Study

    Polymorphism of an <i>N</i>α-Aroyl-<i>N</i>-Aryl-Phenylalanine Amide: An X-ray and Electron Diffraction Study by Markus Lang, Richard Goddard, Michael Patzer, Uday S. Ganapathy, Thomas Dick, Adrian Richter, Rüdiger W. Seidel

    Published 2024-07-01
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