| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394498 | Computational and Theoretical Chemistry | 2012 | 10 Pages |
Abstract
⺠The nature of Teâ¯N interaction in organotellurides is studied theoretically. ⺠The Teâ¯N interaction have a dominant covalent character. ⺠The strength of Teâ¯N interaction is mainly influenced by the TeN distance. ⺠Polar solvent favors the Teâ¯N interaction by shortening TeN distance. ⺠Teâ¯N interaction is found to be stronger than the corresponding Seâ¯N interaction.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Raghu Nath Behera, Arunashree Panda,