Formation Mechanism and Binding Energy for Equilateral Triangle Structure of He3+ Cluster

来源 :理论物理通讯 | 被引量 : 0次 | 上传用户:youshulin
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 formation mechanism for the equilateral triangle structure of the He3+ cluster is proposed. The curveof the total energy versus the internuclear distance R for this structure has been calculated by the method of a modifiedarrangement channel quantum mechanics. The result shows that the curve has a minimal -7.81373 a.u at 1 = 1.55 a0.The binding energy of He3+ with respect to He+He+ +He was calculated to be 0.1064 a.u. (about 2.89 eV). This meansthat the He3+ cluster may be formed in the equilateral triangle structure stably by the interaction of He+ with two heliumatoms.
其他文献
Optically active trans-(1S,2S)-1-substituted-2-(N,N-dialkylamino)-1-indanol derivatives have been prepared and used in the asymmetric addition of diethylzinc to
A discrete spectral problem is discussed, and a hierarchy of integrable nonlinear lattice equations related tothis spectral problem is devised. The new integrab
From the seeds of medicinal plant Koelreuteria paniculata, a new pseudo sesquiter- penoid with novel skeleton namely paniculoid 1 was isolated. The structure of
Tumor marker CA15-3 was determined by using capillary electrophoretic enzyme immunoassay with electrochemical detection (CE-EIA-ED). The method can be used to d
In the motion vector field adaptive search technique (MVFAST) and the predictive motion vector field adaptive search technique (PMVFAST), the size of the larges
A new furanoeremophilane and a new eudesmane were isolated from the roots of Ligularia veitchiana. Their structures were elucidated as 1β, 10β-epoxy-6β-isobu
We further study the validity of the Monte Carlo Hamiltonian method. The advantage of the method,in comparison with the standard Monte Carlo Lagrangian approach
Ascorbic acid in individual human neutrophils was determined by capillary zone electrophoresis with electrochemical detection. In order to overcome the influenc
Two kinds of M-particle d-dimensional Schmidt-form entangled state teleportation protocols are presented.In the first protocol, the teleportation is achieved by
A possible isomerization channel from BrONO (bromine nitrite) to BrNO2 (nitryl bromide) is predicted by means of MP2 and QCISD(T) (single-point) methods. The ch