The molecular structure of dicyclopentadienylzinc (zincocene) determined by gas electron diffraction and density functional theory calculations: η5,η5, η3,η3 or η5,η1 coordination of the ligand rings?
- 17 September 2003
- journal article
- Published by Elsevier in Journal of Organometallic Chemistry
- Vol. 684 (1-2) , 351-358
- https://doi.org/10.1016/s0022-328x(03)00770-8
Abstract
No abstract availableKeywords
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