Reactions of Copper and Silver Cations with Carbon Dioxidean Infrared Photodissociation Spectroscopi

来源 :第十五届全国化学动力学会议 | 被引量 : 0次 | 上传用户:poppytao
下载到本地 , 更方便阅读
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
  The study of the interaction of carbon dioxide with metals is of considerable interest because CO2 doubles as an abundant renewable resource for the production of fine chemicals and clean fuels and a main contributor to global warming [1-4].
其他文献
氢气分子的光解是电子结构理论计算和光解动力学理论的试金石.对于标题中的D2解离动力学,1987年的文献预测:生成D(2s)和D(2p)产物的分支比在解离阈值(14.76 eV)附近随产物平
会议
  The activation energy E parameters for decomposition of MgCO3 at CO2 and N2 atmosphere are calculated by the third-law method in subsequent comparison of th
  当前,气相分子的化学反应动力学已经研究得比较深入。但是,发生在液体及其界面的化学反应微观动力学机制还存在许多的疑问和研究空白。国际上的已有一些实验组开展液相及界
  水煤气变换反应作为制氢,合成氨等工业过程中的重要反应,一直备受人们关注,Co基催化剂是该反应中常用的催化剂,理解在这个反应体系中吸附分子间的相互作用对理解和运用这
  The triatomic reaction Al+O2 is regarded as the key step in aluminum combustion.In 2003 Gordon et al[1] performed a systematic multiconfigurational study of
  The simplest N-sulfonylamine HNSO2 has been generated in the gas phase through flash vacuum pyrolysis of methoxysulfonyl azide CH3OS(O)2N3.Its identificatio
  The vibrational spectra of 2-methoxypyridine(2MOP)and 2-(N-methylamino)pyridine(2NMP in the first electronically excited(S1)and cationic ground(D0)states ar
  CO diffusion on the metal surface is an elementary process in many heterogeneous catalytic reactions.The thermodynamics and the molecular mechanism of the d
  In the present work the absorption of carbon dioxide in 1000 mol·m-3 N,N-dimethylethanolamine(DMEA)solutions with carbonic anhydrase has been studied in a
  Finding the essential mechanism for hot electron injection of metal-semiconductor is of of vital importance for improving the solar energy utilization ratio