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Intermolecular energy and structure of tetrathiafulvalene (TTF) stacks from atom–atom potentials

✍ Scribed by Govers, H. A. J. ;de Kruif, C. G.

Book ID
114522768
Publisher
International Union of Crystallography
Year
1980
Weight
580 KB
Volume
36
Category
Article
ISSN
0567-7394

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