Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
10575619 | Journal of Organometallic Chemistry | 2005 | 14 Pages |
Abstract
The X-ray determined lengths of the intramolecular coordination N â Te bonds in molecules of N-arylimines of β-tellurocyclohexenals span the range of 2.690-2.147 Ã
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 â Te bonds vary from 23 kJ molâ1 (X = Ph) to 119 kJ molâ1 (X = F).
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
I.D. Sadekov, V.I. Minkin, A.V. Zakharov, A.G. Starikov, G.S. Borodkin, S.M. Aldoshin, V.V. Tkachev, G.V. Shilov, F.J. Berry,