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Lattice energy calculations for (C6H5)5M0.5C6H12,M= P, As and Sb: towards an understanding of crystal packing in the pentaphenyl group V compounds

✍ Scribed by Brock, C. P.

Book ID: 114522293
Publisher: International Union of Crystallography
Year: 1977
Weight: 499 KB
Volume: 33
Category: Article
ISSN: 0567-7394
DOI: 10.1107/s0567739477002204

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