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Ab initio powder structure determination and thermal behavior of a new lead(II) phenylphosphonate, Pb(O3PC6H5)

✍ Scribed by Cabeza, A. ;Aranda, M. A. G. ;Martinez-Lara, M. ;Bruque, S. ;Sanz, J.

Book ID: 114515246
Publisher: International Union of Crystallography
Year: 1996
Tongue: English
Weight: 765 KB
Volume: 52
Category: Article
ISSN: 0108-7681
DOI: 10.1107/s0108768196006829

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