DICP OpenIR
Cl/HN3/I2全气相化学激光体系的化学动力学模拟计算; Cl/HN3/I2全气相化学激光体系的化学动力学模拟计算
唐书凯; 多丽萍; 桑凤亭; 唐书凯; 多丽萍; 桑凤亭
Source Publication强激光与粒子束 ; 强激光与粒子束
2004 ; 2004
Volume16Issue:5Pages:560-562
Funding Project705 ; 705
Contribution Rank1;1 ; 1;1
Language中 ; 中
URL查看原文 ; 查看原文
Document Type期刊论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/82287
Collection中国科学院大连化学物理研究所
Recommended Citation
GB/T 7714
唐书凯,多丽萍,桑凤亭,等. Cl/HN3/I2全气相化学激光体系的化学动力学模拟计算, Cl/HN3/I2全气相化学激光体系的化学动力学模拟计算[J]. 强激光与粒子束, 强激光与粒子束,2004, 2004,16, 16(5):560-562, 560-562.
APA 唐书凯,多丽萍,桑凤亭,唐书凯,多丽萍,&桑凤亭.(2004).Cl/HN3/I2全气相化学激光体系的化学动力学模拟计算.强激光与粒子束,16(5),560-562.
MLA 唐书凯,et al."Cl/HN3/I2全气相化学激光体系的化学动力学模拟计算".强激光与粒子束 16.5(2004):560-562.
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