Dissociative Excitation of CH3NO2 by Collisions with HE(2(3)S) and Ne(P-3(0.2))
文献类型:期刊论文
作者 | Yu Huazhong; Wang Liming; Li Xuechu; Gu Yueshu; Sun Qi; Yin Yongjia |
刊名 | acta physico-chimica sinica
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出版日期 | 1995 |
卷号 | 11期号:2页码:123-130 |
关键词 | Dissociative excitation Emission rate Rovibrational population |
英文摘要 | dissociative excitation of ch3no2 by collision with he(2(3)s) and ne(p-3(0.2)) has been studied respectively by observing ch(a(2) delta -> x-2 pi, b-2 sigma -> x-2 pi) and c-2 sigma -> x-2 pi and h (balmer) (only in the he(2(3)s)/ch3no2 reaction) emissions in the beam apparatus under single collision. the emission rate constants of a - x, b x and c - x of ch and h produced from the he(2(3)s)/ch3no2 reaction were determined by using the reference reaction method. the nascent vibrational distributions and rotational temperatures of ch(a) were determined through computer simulation assumming a boltzmann rotational distribution. the dissociative process and the formation mechanism of ch(a) were studied, and a two-body dissociative process through an intermediate ch3* for ch(a) was suggested. |
WOS标题词 | science & technology ; physical sciences |
类目[WOS] | chemistry, physical |
研究领域[WOS] | chemistry |
收录类别 | SCI |
语种 | 英语 |
WOS记录号 | WOS:000207590100006 |
公开日期 | 2015-11-17 |
源URL | [http://159.226.238.44/handle/321008/142744] ![]() |
专题 | 大连化学物理研究所_中国科学院大连化学物理研究所 |
作者单位 | Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Mol React Dynam, Dalian 116023, Peoples R China |
推荐引用方式 GB/T 7714 | Yu Huazhong,Wang Liming,Li Xuechu,et al. Dissociative Excitation of CH3NO2 by Collisions with HE(2(3)S) and Ne(P-3(0.2))[J]. acta physico-chimica sinica,1995,11(2):123-130. |
APA | Yu Huazhong,Wang Liming,Li Xuechu,Gu Yueshu,Sun Qi,&Yin Yongjia.(1995).Dissociative Excitation of CH3NO2 by Collisions with HE(2(3)S) and Ne(P-3(0.2)).acta physico-chimica sinica,11(2),123-130. |
MLA | Yu Huazhong,et al."Dissociative Excitation of CH3NO2 by Collisions with HE(2(3)S) and Ne(P-3(0.2))".acta physico-chimica sinica 11.2(1995):123-130. |
入库方式: OAI收割
来源:大连化学物理研究所
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