An X-ray crystallographic study of [Xe2F3][SbF6] and dimorphism in [Xe2F3][AsF6]; and a density functional theory study of the Xe2F3+ cation
- 1 July 2000
- journal article
- Published by Elsevier in Journal of Fluorine Chemistry
- Vol. 105 (1) , 159-167
- https://doi.org/10.1016/s0022-1139(00)00306-7
Abstract
No abstract availableKeywords
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