Magnetic behaviour of two AlB2-related germanides: CePd0.63Ge1.37 and CeAu0.75Ge1.25

<i>LAZY PULVERIX</i>, a computer program, for calculating X-ray and neutron diffraction powder patterns

K. Yvon, Wolfgang Jeitschko, E. Parthé · Journal of Applied Crystallography · 1977 · 2.1K citations

Natural Sciences, Chemistry, Crystal Structure +16

TREOR, a semi-exhaustive trial-and-error powder indexing program for all symmetries

P.‐E. Werner, Lars Eriksson, Marianne Westdahl · Journal of Applied Crystallography · 1985 · 1.8K citations

Natural Sciences, Computer Science, Computational Geometry +16

The Nature of the Chemical Bond and the Structure of Molecules and Crystals

C. K. Ingold · Nature · 1940 · 828 citations

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The Nature of the Chemical Bond and the Structure of Molecules and Crystals

Nature · 1941 · 625 citations · Full text

Natural Sciences, Chemistry, Crystal Structure +11

Interactive software for calculating and displaying X-ray or neutron powder diffractometer patterns of crystalline materials

Robert T. Downs, K. L. Bartelmehs, G. V. Gibbs et al. · American Mineralogist · 1993 · 230 citations

Natural Sciences, Materials Engineering, Materials Science +15