Electron Momentum Distributions for 4a1 Orbitals of CFxCl4-x in Low Momentum Region: a Possible Evidence of Molecular Geometry Distortion

由于低动量区域理论和实验的严重差异,重新分析了系列氟利昂分子CF₃Cl、CF₂Cl₂和CFCl₃ (CF_xCl_4-x, x=1～3)的4a₁轨道的电子动量分布. 利用分子离子的平衡几何构型计算得到的动量分布很大地改善了,与实验数据之间的吻合,这一结果表明在p<0.5 a.u.区域实验观测到的偏高的动量分布值可能是电离瞬间分子构型的扭曲带来的. 进一步的分     

Preparation of Genuinely Entangled Six-Atom State via Cavity Quantum Electrodynamics

A cavity quantum electrodynamics scheme for preparing a genuinely entangled state [A. Borras, et al., J. Phys. A 40 (2007) 13407] on six two-level atoms is proposed. In the scheme, the atom-cavity detuning is much bigger than the atom-cavity coupling strength and the necessary preparation time is much shorter than the Rydberg-atom lifespan. Hence the scheme has two distinct features, i.e., insensitive to the cavity decay and the atom radiation.     

Simplified Four-Qubit Cluster State for Splitting Arbitrary Single-Qubit Information＊

The simplified four-qubit cluster state （i.e., （｜0000〉 ＋ ｜0011〉 ＋ ｜1100〉 -｜1111〉）/2） is explored for splitting an arbitrary single-qubit quantum information （QI）. Various feasible distributions of the four qubits among the Q,I sender and receivers for tri-splitting or hi-splitting are found out. For the distribution representations the corresponding splitting schemes and their LOCCs （local operation and classical communication） are presented amply while others are mentioned concisely.     

Single-Qubit Operation Sharing with Bell and W Product States

Two tripartite schemes are put forward with shared entanglements and Local Operation and Classical Communication (LOCC) for sharing an operation on a remote target sate.The first scheme uses a Bell and a symmetric W states as quantum channels,while the second replaces the symmetric W state by an asymmetric one.Both schemes are treated and compared from the aspects of quantum resource consumption,operation complexity,classical resource consumption,success probability and efficiency.It is found that the latter scheme is better than the former one.Particularly,the sharing can be achieved only probabilistically with the first scheme deterministically with the second one.     

CFCl3分子2e和4a1轨道的电子动量谱研究

由于工业的迅速发展 ,使得空气质量急剧下降 ,因此对影响大气的分子进行深入研究变得非常必要 .本实验室已经对影响环境的甲烷[1] 、丙烷[2 ] 、CO2 [3] 等分子进行了电子动量谱研究 ,为环保提供了有用的数据 .CFCl3作为工业广泛应用的气雾剂和制冷剂原料 ,它的大量使用导致了大气中臭氧的减少[4 ] .前人已用光电子谱学的方法[5- 8] 研究了CFCl3,我们又用电子动量谱的手段对CFCl3分子进行了进一步的研究 ,即从波函数的层次上详细了解CFCl3的电子结构 .(e ,2e)电子动量谱学在研究分子的电子结构方面有非常独特的优越性[9- 12 ] ,它可以…     

F22分子6a′, 4a″和3a″轨道的电子动量谱研究

在1 200 eV入射能量下测量了F22分子轨道6a′, 4a″和3a″的电子动量谱, 并与用Hartree-Fock和密度泛函方法选取不同基组的理论计算结果进行了比较.     

一氟三氯甲烷(CFCl3)3a1轨道电子动量分布测量

利用电子动量谱仪测量了一氟三氯甲烷外价壳层的电离能谱和电子动量分布, 并与B3LYP/6-31 G的计算结果进行了比较.     

CFCl3分子2e和4a1轨道的电子动量谱研究

由于工业的迅速发展,使得空气质量急剧下降,因此对影响大气的分子进行深入研究变得非常必要．本实验室已经对影响环境的甲烷[1]、丙烷[2]、CO2[3]等分子进行了电子动量谱研究,为环保提供了有用的数据．CFCl3作为工业广泛应用的气雾剂和制冷剂原料,它的大量使用导致了大气中臭氧的减少[4]．前人已用光电子谱学的方法[5-8]研究了CFCl3,我们又用电子动量谱的手段对CFCl3分子进行了进一步的研究,即从波函数的层次上详细了解CFCl3的电子结构．