2. 您的位置
3. 首页
4. 会议论文
5. Kinetic study on the defluorination mechanisms of the reaction between SF5CF3 and CH3 radicals

Kinetic study on the defluorination mechanisms of the reaction between SF5CF3 and CH3 radicals

来源 :第十三届全国量子化学会议 | 被引量 : 0次 | 上传用户：ldfzcc

【摘 要】

：

　　Trifluoromethyl sulfur pentafluoride(SF5CF3)has relatively high global warming potentials(GWP)than that of CO2 and almost any other molecule [1,2].Even more

【作 者】

：

Liu Yan Huang Yue-tian Wenliang Wang 

【机 构】

：

College of Chemistry and Environment,Weinan Normal University,Weinan,P.R.China,714099

【出 处】

：

第十三届全国量子化学会议

【发表日期】

：

2017年期

下载到本地 , 更方便阅读

下载此文 赞助VIP

声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架

论文部分内容阅读

　　Trifluoromethyl sulfur pentafluoride(SF5CF3)has relatively high global warming potentials(GWP)than that of CO2 and almost any other molecule [1,2].Even more,SF5CF3 has long atmospheric lifetime,ranging from several hundred to a few thousand years.

其他文献

Improve Catalytic activity by Tuning Surface Strain of Fe Nanoparticles

　　DFT calculations about CO dissociation and CH4 formation on the iron surface indicate that higher CO conversion and lower CH4 production would be obtained o

会议

Simulation Studies of Microsolvated Cl-(H2O)+CH3I SN2 Reaction

　　The study of microsolvation in the gas phase gives us a deeper understanding of solvent effects.Here,the dynamics of the SN2 reaction of hydrated chloride w

会议

A simulation study on exciton dissociation in organic photovoltaic cells

　　The quite high efficiency of exciton dissociation observed in organic photovoltaic solar cells is a confusing problem because of the high coulomb exciton bi

会议

Mixed quantum-classical simulation of the hydride transfer reaction in Dihydrofolate Reductase

　　The hydride transfer reaction catalyzed by the dihydrofolate reductase(DHFR)is investigated using a recently developed mixed quantum-classical method.

会议

hydride transfer

Poisson-Yvon-Born-Green equations with hydrophobicity induced density inhomogeneity

会议

Theoretical Study on Low Temperature Kinetics of Reaction Between Methanol and OH

　　Under the assumption that the system is in the low-pressure plateau region,the rate constants and branching ratios of hydrogen abstraction reaction of metha

会议

宁东次烟煤分子结构特征的实验及量子化学研究

　　从分子水平上揭示煤的结构特征是实现煤高效清洁利用的基础，是发展煤化学理论和开发煤定向转化技术急需解决的关键学科问题。目前通过各种分析手段得到部分结构参数假想推

会议

次烟煤分子结构特征实验转化技术学科问题物理结构微观结构微观反应

Model construction of the macromolecular structure of Ningdong Coal

　　Deeper understanding of the molecular structure is one of the key to realize the clean utilization of coal.Hence,the research of coal structure is the core

会议

Role of water clusters in the reaction of the simplest Criegee intermediate CH2OO with water vapour

　　A comprehensive theoretical study on the role of water clusters((H2O)n,n=3-5)in the reaction of CH2OO with water vapour is done at the CCSD(T)//M06-2X/6-311

会议

Methyl substituents tuning the bimolecular Criegee intermediates reactions

　　The reactions of sixteen reaction systems of four hydroxyl-substituted alkylperoxy(HORO2)radicals with four Criegee intermediate(SCI)have been investigated.

会议