稀有气体双键的理论研究

来源 :第十三届全国量子化学会议 | 被引量 : 0次 | 上传用户:fdgongyongming
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
  自从1926 年第一个稀有气体化合物问世以来,稀有气体化合物得到了广泛的研究。随着一个个化合物的合成和预测,稀有气体目前已经能与元素周期表中的大部分元素形成化学键,一些稀有气体化合物如稀有气体氢化物陆续被实验所观测。
其他文献
  We have investigated the aluminum clusters with both quantum real time TDDFT and classical FDTD method.The absorption spectra of the optimized aluminum clus
会议
  This work aims to explore the intrinsic properties of two-dimensional(2D)-layered perovskites,(PEA)2PbI4(N)and Cs2PbI4(N),and demonstrating how their struct
会议
  Being an important biomimetic model catalyst for water oxidation,the dimanganese molecular complex [H2O(terpy)-MnⅢ(μ-O)2MnIV(terpy)OH2]3+(complex 1,terpy
会议
  The charge carrier mobilities and singlet fission(SF)dynamic process in newly synthesized three thienoquinoidal compounds(ThBF,TThBF and BThBF)are theoretic
会议
  We explore effects of orbital relaxation on Kohn-Sham frontier orbital energies in density func-tional theory by using a nonempirical scaling correction app
会议
  The adsorption of oxygenated chemicals(methanol,dimethyl ether,prop ionaldehyde)in channel structure of FAU type zeolite β cage,as well as the modification
会议
  In the past few decades,much effort has been devoted to estimate accurate protein-ligand binding affinity,which is a central challenge in structure-based dr
会议
  We revealed the origin of the structural features of a series of tetrasilacyclobutadiene analogues[1] based on a detailed study of their electronic structur
会议
  稀有气体包括氦、氖、氩、氪、氙等元素,具有很高的化学惰性,在其被发现后的很长时间里人们都认为其难以发生化学反应,也就不 能生成化合物。