Theoretical study of (e, 2e) triple differential cross sections of pyrimidine and tetrahydrofurfuryl alcohol molecules using multi-center distorted-wave method |
| |
Authors: | Yiao Wang Zhenpeng Wang Maomao Gong Chunkai Xu Xiangjun Chen |
| |
Affiliation: | Hefei National Laboratory for Physical Sciences at Microscale and Department of Modern Physics, University of Science and Technology of China, Hefei 230026, China |
| |
Abstract: | We report theoretical studies of electron impact triple differential cross sections of two bio-molecules, pyrimidine and tetrahydrofurfuryl alcohol, in the coplanar asymmetric kinematic conditions with the impact energy of 250 eV and ejected electron energy of 20 eV at three scattering angles of -5 °, -10 °, and -15 °. Present multi-center distorted-wave method well describes the experimental data, which was obtained by performing (e, 2e) experiment. The calculations show that the secondary electron produced by the primary impact electron is strongly influenced by the molecular ionic multi-center potential, which must be considered when the low energy electron interacts with DNA analogues. |
| |
Keywords: | (e 2e) bio-molecules multi-center distorted-wave method (MCDW) |
本文献已被 维普 等数据库收录! |
| 点击此处可从《中国物理 B》浏览原始摘要信息 |
|
点击此处可从《中国物理 B》下载免费的PDF全文 |
|