Article ID Journal Published Year Pages File Type
10575619 Journal of Organometallic Chemistry 2005 14 Pages PDF
Abstract
The X-ray determined lengths of the intramolecular coordination N → Te bonds in molecules of N-arylimines of β-tellurocyclohexenals span the range of 2.690-2.147 Å and in the compounds with strong electronegative groups X attached to the tellurium center approach the value characteristic of a standard covalent N-Te bond. The DFT calculated energies of the N → Te bonds vary from 23 kJ mol−1 (X = Ph) to 119 kJ mol−1 (X = F).
Related Topics
Physical Sciences and Engineering Chemistry Inorganic Chemistry
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