Reactive resonances in the photodissociation of symmetric triatomic molecules: an interpretation of collinear CO2 in terms of polar coordinates |
| |
| Affiliation: | 1. Engineering Research Center of polymer Green Recycling of Ministry of Education, College of Environment and Resource science, Fujian Normal University, Fuzhou 350007, China;2. Fujian Provincial Key Laboratory of Polymer Materials, College of Chemistry and Materials Science, Fujian Normal University, Fuzhou 350007, China;1. School of Electrical Engineering, Yanshan University, Qinhuangdao 066004, China;2. School of Tianjin University, State Key Laboratory of Engines, Tianjin 300072, China;1. College of Chemistry and Chemical Engineering, Anyang Normal University, Anyang 455000, China;2. School of Mathematics and Physics, Hebei University of Engineering, Handan 056038, China;3. State Key Laboratory of Molecular Reaction Dynamics, Collaborative Innovation Center of Chemistry for Energy and Materials, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, 457 Zhongshan Road, Dalian 116023, China;4. School of Electronics & Information Engineering, Taizhou University, Taizhou 318000, China;5. College of Chemistry and Chemical Engineering, Xinyang Normal University, Xinyang 464000, China |
| |
| Abstract: | ![]()
We discuss the origin of reactive scattering resonances in absorption cross sections following the collinear photodissociation of symmetric triatomic molecules. The analysis of spectra for CO2 dissociation, previously calculated by Kulander and Light, becomes very simple in terms of polar coordinates. Of particular interest is a symmetry effect which is not observable in ordinary scattering calculations. |
| |
| Keywords: | |
| 本文献已被 ScienceDirect 等数据库收录！ |
|
