Deformation electron densities, X–X HO Fourier synthesis vs ab initio calculations
- 1 May 1980
- journal article
- Published by International Union of Crystallography (IUCr) in Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials
- Vol. 36 (5) , 1147-1154
- https://doi.org/10.1107/s056774088000547x
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