Li^和Be^离子与氢原子在低冲击能量下碰撞的电荷转移

T. Ohyama, Y. Itikawa
{"title":"Li^和Be^离子与氢原子在低冲击能量下碰撞的电荷转移","authors":"T. Ohyama, Y. Itikawa","doi":"10.1143/JPSJ.51.2982","DOIUrl":null,"url":null,"abstract":"Total charge transfer cross sections are calculated for the collisions of Li 3+ and Be 4+ ions with H(1s) atoms in the low energy region ( E <25 keV/amu). The perturbed-stationaly-state method in the impact parameter approximation is used with a basis set of adiabatic one-electron two-center molecular orbitals. For the Li 3+ -H system, a reasonable agreement is found between the present calculation and the recent experiment.","PeriodicalId":22276,"journal":{"name":"The annual research report","volume":"56 1","pages":"1-20"},"PeriodicalIF":0.0000,"publicationDate":"1981-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"3","resultStr":"{\"title\":\"Charge Transfer in Collisions of Li^ and Be^ ions with Atomic Hydrogen at Low Impact Energy\",\"authors\":\"T. Ohyama, Y. Itikawa\",\"doi\":\"10.1143/JPSJ.51.2982\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Total charge transfer cross sections are calculated for the collisions of Li 3+ and Be 4+ ions with H(1s) atoms in the low energy region ( E <25 keV/amu). The perturbed-stationaly-state method in the impact parameter approximation is used with a basis set of adiabatic one-electron two-center molecular orbitals. For the Li 3+ -H system, a reasonable agreement is found between the present calculation and the recent experiment.\",\"PeriodicalId\":22276,\"journal\":{\"name\":\"The annual research report\",\"volume\":\"56 1\",\"pages\":\"1-20\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1981-08-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"3\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"The annual research report\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1143/JPSJ.51.2982\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"The annual research report","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1143/JPSJ.51.2982","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 3

摘要

计算了Li 3+和Be 4+离子在低能区(E <25 keV/amu)与H(1s)原子碰撞时的总电荷转移截面。用一组绝热的单电子双中心分子轨道作为碰撞参数近似的基础,采用了摄动-稳态方法。对于Li - 3+ -H体系,本文的计算结果与最近的实验结果有较好的一致性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Charge Transfer in Collisions of Li^ and Be^ ions with Atomic Hydrogen at Low Impact Energy
Total charge transfer cross sections are calculated for the collisions of Li 3+ and Be 4+ ions with H(1s) atoms in the low energy region ( E <25 keV/amu). The perturbed-stationaly-state method in the impact parameter approximation is used with a basis set of adiabatic one-electron two-center molecular orbitals. For the Li 3+ -H system, a reasonable agreement is found between the present calculation and the recent experiment.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
自引率
0.00%
发文量
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信