| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5391694 | Chemical Physics Letters | 2007 | 7 Pages |
Abstract
The S0, T1, S1, T2, and S2 states of the HONO molecule were studied using multiconfiguration second-order perturbation theory.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Shu-Yuan Yu, Cheng-Gen Zhang, Ming-Bao Huang,