| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5385792 | Chemical Physics Letters | 2009 | 4 Pages |
Abstract
Lifetimes of the new noble-gas compounds HXeOH and HXeOXeH are computed using ab initio multi-reference potentials and transition state theory. HXeOH and HXeOXeH has an intrinsic half-life of 1Â h at 170 and 120Â K, respectively. Implications of the results for the kinetic stability of these species are discussed.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Ehud Tsivion, R. Benny Gerber,