| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5381631 | Chemical Physics Letters | 2013 | 8 Pages |
Abstract
- Methyl-cyclopentanone ionization/dissociation is studied in strong fs laser fields.
- Mass spectra are analyzed to understand the effects of methyl substitution.
- Generalized-KFR theory calculations are performed for the photoionization mechanism.
- Ab initio/RRKM calculations are used to unravel the photodissociation patterns.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Qiaoqiao Wang, Yuri A. Dyakov, Di Wu, Dongdong Zhang, Mingxing Jin, Fuchun Liu, Hang Liu, Zhan Hu, Dajun Ding, Hirobumi Mineo, Yoshiaki Teranishi, Sheng Der Chao, Sheng Hsien Lin, O.K. Kosheleva, A.M. Mebel,