The use of electric field gradient calculations in charge density refinements. II. Charge density refinement of the low-quartz structure of aluminum phosphate
- 1 July 1979
- journal article
- Published by International Union of Crystallography (IUCr) in Acta Crystallographica Section A
- Vol. 35 (4) , 658-664
- https://doi.org/10.1107/s0567739479001522
Abstract
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