| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374544 | Chemical Physics | 2012 | 8 Pages |
Abstract
⺠Rovibrational autoionization rate constants for diatomic molecules. ⺠Density matrix formulation based on the model of IBOA. ⺠Quantum number and energy dependences are studied.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
H. Mineo, Y.H. Wang, S.D. Chao, S.H. Lin,