| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389549 | Chemical Physics Letters | 2006 | 7 Pages |
Abstract
The mechanism of the reaction IO + NO â I + NO2 has been studied theoretically using DFT and ab initio methods. Nitryl iodide, INO2 is the lowest energy point on the potential energy surface and it may play a role as a sink compound for atomic I in the troposphere.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Demetrios K. Papayannis, Agnie M. Kosmas,