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Electron-density studies of metal–metal bonds. I. The deformation density of Ti2O3at 295 K

✍ Scribed by Vincent, M. G. ;Yvon, K. ;Grüttner, A. ;Ashkenazi, J.

Book ID
114522820
Publisher
International Union of Crystallography
Year
1980
Weight
715 KB
Volume
36
Category
Article
ISSN
0567-7394

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## Abstract First principles density functional theory calculations were carried out for the series of metal‐rich compounds, LiPt~2~, LiPt, and Li~2~Pt, and elemental Pt for comparison, to probe the bonding picture that captures the essence of their electronic structures. Our analysis shows that th