Theoretical study on the formation mechanism of Iso-CH2I-Cl
文献类型：期刊论文
| 作者 | Yang, GH; Meng, QT; Zhang, X; Han, KL |
| 刊名 | international journal of quantum chemistry
 |
| 出版日期 | 2004-03-15 |
| 卷号 | 97期号:2页码:719-724 |
| 关键词 | dissociation reaction of CH2ClI formation of iso-CH2I-Cl isomerization reaction of CH2ClI quantum chemistry calculation |
| 产权排序 | 1;1 |
| 英文摘要 | the dissociation and isomerization reaction mechanism on the ground-state potential energy surface for ch2cli are investigated by ab initio calculations. it is found that the isomer iso-ch2i-cl can be produced from either the recombination of the photodissociation. fragments or the isomerization reaction of ch2cli, rather than from isomerization reaction of iso-ch2cl-i. further explanations of experimental results are also presented. (c) 2003 wiley periodicals, inc. |
| WOS标题词 | science & technology ; physical sciences |
| 类目[WOS] | chemistry, physical ; mathematics, interdisciplinary applications ; physics, atomic, molecular & chemical |
| 研究领域[WOS] | chemistry ; mathematics ; physics |
| 关键词[WOS] | resonance raman observation ; direct photodissociation reaction ; a-band photodissociation ; solution-phase ; organic traces ; photoisomerization ; solvation ; dynamics ; dihalomethanes ; photoproduct |
| 收录类别 | SCI |
| 原文出处 | true |
| 语种 | 英语 |
| WOS记录号 | WOS:000189036300003 |
| 公开日期 | 2010-11-30 |
| 源URL | [http://159.226.238.44/handle/321008/81839]  |
| 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, Ctr Computat Chem, Dalian 116023, Peoples R China |
| 推荐引用方式 GB/T 7714 | Yang, GH,Meng, QT,Zhang, X,et al. Theoretical study on the formation mechanism of Iso-CH2I-Cl[J]. international journal of quantum chemistry,2004,97(2):719-724. |
| APA | Yang, GH,Meng, QT,Zhang, X,&Han, KL.(2004).Theoretical study on the formation mechanism of Iso-CH2I-Cl.international journal of quantum chemistry,97(2),719-724. |
| MLA | Yang, GH,et al."Theoretical study on the formation mechanism of Iso-CH2I-Cl".international journal of quantum chemistry 97.2(2004):719-724. |
入库方式： OAI收割
来源：大连化学物理研究所
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