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The use of electric field gradient calculations in charge density refinements. II. Charge density refinement of the low-quartz structure of aluminum phosphate

✍ Scribed by Thong, Ngo ;Schwarzenbach, D.


Book ID
114522621
Publisher
International Union of Crystallography
Year
1979
Weight
814 KB
Volume
35
Category
Article
ISSN
0567-7394

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