Crystallographic programmes for a computer
Gower, John C. and Rayner, J. H.
(1958)
Crystallographic programmes for a computer.
pp. 446-447.
10.1088/0508-3443/9/11/306
A brief description is given of programmes developed for the calculations involved in the X-ray analysis of crystal structures. The programmes calculate three dimensional structure factors, one and two dimensional Fourier syntheses and R-factors.
| Item Type | Article |
|---|---|
| Open Access | Not Open Access |
| Date Deposited | 05 Dec 2025 10:08 |
| Last Modified | 16 Feb 2026 12:40 |
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