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Modeling the diffraction process of molecular crystals: computation of X-ray scattering intensities from ab initio electron densities

✍ Scribed by Bruning, H. ;Feil, D.

Book ID: 114513604
Publisher: International Union of Crystallography
Year: 1992
Tongue: English
Weight: 852 KB
Volume: 48
Category: Article
ISSN: 0108-7673
DOI: 10.1107/s0108767392004318

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