Dissociation of polyatomic molecules in the intense femtosecond laser field
文献类型:期刊论文
作者 | Wang, C; Kong, FA |
刊名 | ACTA PHYSICO-CHIMICA SINICA
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出版日期 | 2004-08-01 |
卷号 | 20页码:1055-1062 |
关键词 | Intense Femtosecond Laser Field Tof-ms Field-assisted Dissociation Methane Acetone |
ISSN号 | 1000-6818 |
DOI | 10.3866/PKU.WHXB200408zk24 |
英文摘要 | Chemistry in strong laser fields is a new research field in which dissociation of molecules in the intense laser field is a current topic of interest. Our results, including the theoretical model of field-assisted dissociation (FAD) and the experimental investigations on the dissociation of CH4 and CH3COCH3 in the intense femtosecond laser field are presented. Some assumptions are made in the model. When a laser field applies to a molecule, only the change of the one bond length, which lies along with the laser field, is taken into account and the rest of the molecular geometry is fixed. In addition, only molecular ions in the ground electronic state are considered. Ab initio potential energy surfaces in the external fields indicate that chemical bond tends to dissociate. QCT (quasi-classical trajectory) calculations clearly show the processes of bond breaking. It was found that the calculations based on the theoretical model are in excellent agreement with the experiment data. |
语种 | 英语 |
WOS记录号 | WOS:000223283100024 |
出版者 | PEKING UNIV PRESS |
源URL | [http://ir.iccas.ac.cn/handle/121111/82107] ![]() |
专题 | 中国科学院化学研究所 |
通讯作者 | Kong, FA |
作者单位 | Chinese Acad Sci, Inst Chem, StateKey Lab Mol React Dynam, Beijing 100080, Peoples R China |
推荐引用方式 GB/T 7714 | Wang, C,Kong, FA. Dissociation of polyatomic molecules in the intense femtosecond laser field[J]. ACTA PHYSICO-CHIMICA SINICA,2004,20:1055-1062. |
APA | Wang, C,&Kong, FA.(2004).Dissociation of polyatomic molecules in the intense femtosecond laser field.ACTA PHYSICO-CHIMICA SINICA,20,1055-1062. |
MLA | Wang, C,et al."Dissociation of polyatomic molecules in the intense femtosecond laser field".ACTA PHYSICO-CHIMICA SINICA 20(2004):1055-1062. |
入库方式: OAI收割
来源:化学研究所
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