Theoretical study of (e,2e) triple differential cross sections of pyrimidine and tetrahydrofurfuryl alcohol molecules using multi-center distorted-wave method  

作　　者：Yiao Wang Zhenpeng Wang Maomao Gong Chunkai Xu Xiangjun Chen 王亦傲;王振鹏;宫毛毛;徐春凯;陈向军(Hefei National Laboratory for Physical Sciences at Microscale and Department of Modern Physics,University of Science and Technology of China,Hefei 230026,China)

机构地区：[1]Hefei National Laboratory for Physical Sciences at Microscale and Department of Modern Physics,University of Science and Technology of China,Hefei 230026,China

出　　处：《Chinese Physics B》2022年第1期118-123,共6页中国物理B（英文版）

基　　金：the National Natural Science Foundation of China(Grant Nos.12004370,11534011,and 11934004);the National Key Research and Development Program of China(Grant Nos.2017YFA0402300 and 2019YFA0210004).

摘　　要：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.

关 键 词：(E 2E) bio-molecules multi-center distorted-wave method(MCDW) 

分 类 号：Q61[生物学—生物物理学]