典型文献
Theoretical study of (e,2e) triple differential cross sections of pyrimidine and tetrahydrofurfuryl alcohol molecules using multi-center distorted-wave method
文献摘要：
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.
文献关键词：
中图分类号：
作者姓名：
Yiao Wang;Zhenpeng Wang;Maomao Gong;Chunkai Xu;Xiangjun Chen
作者机构：
Hefei National Laboratory for Physical Sciences at Microscale and Department of Modern Physics,University of Science and Technology of China,Hefei 230026,China
文献出处：
引用格式：
[1]Yiao Wang;Zhenpeng Wang;Maomao Gong;Chunkai Xu;Xiangjun Chen-.Theoretical study of (e,2e) triple differential cross sections of pyrimidine and tetrahydrofurfuryl alcohol molecules using multi-center distorted-wave method)[J].中国物理B（英文版）,2022(01):135-141
A类：
tetrahydrofurfuryl
B类：
Theoretical,study,2e,triple,differential,cross,sections,pyrimidine,alcohol,molecules,using,multi,center,distorted,wave,method,We,report,theoretical,studies,electron,impact,two,bio,coplanar,asymmetric,kinematic,conditions,energy,eV,ejected,three,scattering,angles,Present,well,describes,experimental,data,which,was,obtained,by,performing,calculations,show,that,secondary,produced,primary,strongly,influenced,molecular,ionic,potential,must,considered,when,low,interacts,analogues
AB值：
0.591761
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