DICP OpenIR
基于NCl3/I2体系的化学发生碘原子源数值模拟研究
李留成; 多丽萍
Source Publication中国激光
2010
ISSN0258-7025
Volume37Issue:11Pages:2838-2843
Department7
Funding Project705
Contribution Rank(1;1)
Language
URL查看原文
Document Type期刊论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/103503
Collection中国科学院大连化学物理研究所
Corresponding Author李留成
Recommended Citation
GB/T 7714
李留成,多丽萍. 基于NCl3/I2体系的化学发生碘原子源数值模拟研究[J]. 中国激光,2010,37(11):2838-2843.
APA 李留成,&多丽萍.(2010).基于NCl3/I2体系的化学发生碘原子源数值模拟研究.中国激光,37(11),2838-2843.
MLA 李留成,et al."基于NCl3/I2体系的化学发生碘原子源数值模拟研究".中国激光 37.11(2010):2838-2843.
Files in This Item:
There are no files associated with this item.
Related Services
Recommend this item
Bookmark
Usage statistics
Export to Endnote
Google Scholar
Similar articles in Google Scholar
[李留成]'s Articles
[多丽萍]'s Articles
Baidu academic
Similar articles in Baidu academic
[李留成]'s Articles
[多丽萍]'s Articles
Bing Scholar
Similar articles in Bing Scholar
[李留成]'s Articles
[多丽萍]'s Articles
Terms of Use
No data!
Social Bookmark/Share
All comments (0)
No comment.
 

Items in the repository are protected by copyright, with all rights reserved, unless otherwise indicated.