| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382628 | Chemical Physics Letters | 2012 | 4 Pages |
Abstract
⺠The photodissociation of methyl thionitrite has been computationally studied by means of CAS-SCF and MS-CASPT2 methods. ⺠The low-lying excited potential energy surfaces of methyl thionitrite are repulsive with respect to NO, nitric oxide, elimination. ⺠The primary process after light absorption is NO, nitric oxide, extrusion.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Cristina Ruano, Juan C. Otero, Juan F. Arenas, Juan Soto,
