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Band Structure Calculation of the Momentum Density in F.C.C. Manganese

✍ Scribed by S. B. Shrivastava; V. K. Ojha


Publisher
John Wiley and Sons
Year
1984
Tongue
English
Weight
380 KB
Volume
121
Category
Article
ISSN
0370-1972

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A careful deformation density study of tetrafluoroterephthalodinitrile at 98K has been made from X‐ray diffraction measurements. Prominent β€˜bonding density’ peaks are found at or near the mid‐points of the C, C‐ and C, N‐bonds but not for the C, F‐bonds, which show only weak density. Similarly weak