Calculation on Activation Energy for Decomposition of Magnesite by Congruent Dissociative Vaporizati

来源 :第十五届全国化学动力学会议 | 被引量 : 0次 | 上传用户:dalang003
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 activation energy E parameters for decomposition of MgCO3 at CO2 and N2 atmosphere are calculated by the third-law method in subsequent comparison of these data with the values of the E parameters by experimental measurements and calculated prediction.
其他文献
  Photo-induced molecular dynamics of water molecules in the gas phase is a very important,yet challenging polyatomic model system.Photodissociation of water
A polarizable-charge transfer force field(QPCT) has been proposed to accurately describe the interaction dynamics of zinc–protein complexes.
会议
When an electron is attached or transferred to an empty anti-bonding orbital of a molecule,a specific bond in this temporary electron-molecule system could be b
会议
  准经典轨线计算不仅可以提供各种宏观和微观的反应动力学信息,还可以为研究反应机理提供直观图像.电子激发态反应动态学和范德华相互作用力对反应的影响是化学反应研究的
  Bacteriochlorophyll a(BChla)and B820 in ethanol were investigated with two dimensional electronic spectroscopy and transient grating methods.Low vibrational
Benefiting from the recent development of time-resolved spectroscopy technology,people have observed numerous ultrafast excitonic processes in organic semicondu
会议
We have successfully developed a novel apparatus for quantum-state-selected unimolecular dissociation and ion-molecule reaction studies based on vacuum ultravio
会议
The vibrational energy transfer of proteins at cell membrane plays essential roles in controlling the functionalities of proteins,but its detection is severely
会议
  A highly integrated supersonic-jet Fourier-transform microwave spectrometer of coaxially oriented beam-resonator arrangement(COBRA)type,covering 2-20GHz,has
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