Modeling the diffraction process of molecular crystals: computation of X-ray scattering intensities from ab initio electron densities
- 1 November 1992
- journal article
- Published by International Union of Crystallography (IUCr) in Acta Crystallographica Section A Foundations of Crystallography
- Vol. 48 (6) , 865-872
- https://doi.org/10.1107/s0108767392004318
Abstract
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