| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394649 | Computational and Theoretical Chemistry | 2012 | 6 Pages |
Abstract
⺠Billions of trajectories were integrated on three surfaces to simulate the reaction. ⺠Three pseudoquantization methods were used to calculate product distributions. ⺠Calculated distributions hardly improved the agreement with molecular beam results. ⺠The normal mode analysis was used to assign discrete vibrational states to CO2. ⺠A large number of vibrational states, mainly with bending excitation, are populated.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Ernesto GarcÃa, José Carlos Corchado, Joaquin Espinosa-GarcÃa,