负碳离子（2s^22p^3）和（2s^12p^4）的光离解

电子关联效应在负离子中的作用相当重要，本文讨论了负碳离子（２ｓ＾２２ｐ＾２）和（２ｓ＾１２ｐ＾４）的能级结构、光谱跃迁、寿命和光离解通道等。碳负离子（１ｓ＾２２ｓ＾１ｐ＾４）的双重态比四重态稳定，（２ｓ＾２２ｐ＾４）和（２ｓ＾１２ｐ＾４）之间各辐射谱线波长位于超紫外区域的上限附近，其光谱强度很大的波长有６条，为研制Ｘ射线激光提供了有利的工作物质。     

Observation of the radiative 2s02p6−2s12p5 transition in NeIII

Ion impact excited spectra of Ne contain a line at 52.82 nm which has been identified as resulting from the decay of double 2s vacancies in NeIII via the transition 2s⁰2p⁶(¹S₀)?2s¹2p⁵(¹P₁).     

The 4s~24p~3—4s4p~4 transition in Cd ⅩⅥ

The available experimental energies for the 4s~24p~3 and 4s~4p~4 configurations in As Ⅰ—like Sr Ⅵ—Ag Ⅹ Ⅴions are compared with the values calculated using the Hartree—Fock method including configuration interaction and relativistic corrections. Some energy values of the 4s~24p~3 configuration in Rh Ⅹ Ⅲ、Pd Ⅹ Ⅳ and Ag Ⅹ Ⅴ ions are improved and all the energies、wavelengths and transition probabilities of the 4s~24p~3—4s4p~4 transition array in Cd Ⅹ Ⅵ are presented.     

Lifetimes of the 2s2p53P0 states in 0 I

Beam-foil lifetimes have been measured for the partially resolved multiplet components of the 2s²2p⁴³P-2s2⁵³P⁰ transition (792 Å) in 0 I. Our lifetime results indicate that either autoionization rate is more important than reported previously or theoretical optical f-values are too small by a factor of two.     

Lifetime measurements of the 6p2P and 6d2D levels in Hg(II)

The radiative lifetimes of the 6p²P levels in Hg(II) have been measured to be $\text{τ(6p}{}^2\text{P}{}_{\mathrm{<mtext>3</mtext><mtext>2</mtext>}}\text{)= 3.92±0.12)}$ ns and $\text{τ(6p}{}^2\text{P}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{)=(2.3±0.3)}$ ns by the beam-gas-Hanle and the beam-foil techniques, respectively. The result for the $\text{6p}{}^2\text{P}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}$ level differs from recent theoretical calculations, whereas there is good agreement for the $\text{6p}{}^2\text{P}{}_{\mathrm{<mtext>3</mtext><mtext>2</mtext>}}$ level.     

Lifetimes of the levels 31P, 41P and 51P in Li II by the beam-foil technique

Radiative lifetimes of the Li II levels 3¹P, 4¹P and 5¹P are extracted from the observed vacuum-UV-transitions 3¹P → 2¹S, 4¹P → 2¹S, and 5¹P → 2¹S, respectively. The measured values agree well with theory.     

Influence of relaxation effects on probabilities of the 2s2p35S2－2s22p2 3P1，2 intercombination transitions in NII

Transition probabilities of the 2s2p^3 {}^5S_2－2s^22p^2 {}^3P_{1,2} intercombination transitions in NII have been calculated by using a large-scale multiconfiguration Dirac－Fock method. In the calculation the most important effects of relativity, correlation, and relaxation are considered. From the calculated transition probabilities, the lifetime of the 2s2p^3 {}^5S_2 metastable state is derived. The result is in excellent agreement with the latest experimental result. In the meantime the influence of anomalously strong relaxation effects on probabilities of the 2s2p^3 {}^5S_2－2s^22p^2 {}^3P_{1,2} lines in NII have been found.     

Spectra and oscillator strengths of 3p63d9--3p53d10 and 3p63d9--3p63d84p transitions for cobalt-like Sn23+ ion

This paper calculates the spectra and oscillator strengths for highly ionized cobalt-like Sn23+ ions 3p63d9 3p53d10,3p63d9 3p63d84p transitions by using a multi-configuration self-consistent field method program together with the proposed fitting formula.The calculations have a good agreement with observations.     

Nb XIII离子3d94s2, 3d94s4p, 3d94p2 组态能级结构与跃迁的理论研究

用准相对论Hartree-Fock方法对Nb XIII离子二电子激发组态3d⁹4s², 3d⁹4s4p, 3d⁹4p² 的能级结构做了全面系统的理论计算研究.在对已有研究结果分析的基础上, 运用最小二乘方法对径向积分参数进行了优化计算, 得到了与这些组态有关的电偶极允许跃迁的谱线波长和跃迁概率.计算结果与最新的实验值做了对比分析, 表明本文计算结果是准确的. 研究发现, 波长40.92 nm的谱线, 属于3d⁹4s(¹D)4p²F_7/2–3d⁹ (²D)4s^{2 2}D_5/2 的跃迁谱线, 而不属于3d⁹4s (¹D)4p⁴D_7/2–3d⁹(²D)4s^{2 2}D_5/2 的跃迁谱线, 即上谱项能级为²F_7/2, 而不是⁴D_7/2. 关键词： Nb XIII离子 二电子激发组态 谱线波长 跃迁概率     

Lifetime of levels belonging to the 3p54p configuration of Ar(I)

The lifetimes of nine levels of Ar(I) belonging to the 3p⁵4p configuration have been measured by the delayed coincidence method, with errors in the range from 4 to 7%. The results are compared with other experimental values and with theoretical calculations using jK coupling and intermediate coupling. From cascade components of the 4p levels, decay lifetime values for some levels belonging to the 3p⁵3d and 3p⁵5s configurations have been inferred.     

Decay of collision-aligned autoionizing state 3s−1 4p 1P in argon

The triple differential cross section for excitation of the 3s^?1 4p ¹P autoionizing state in argon is calculated.     

Reconciliation of Theoretical Lifetimes of the 5s5p3P2o Metastable State for 88Sr with Measurement: The Role of the Blackbody-Radiation-Induced Decay

We conducted measurement and calculation to resolve the long-standing large discrepancy in the metastable state lifetime for the ⁸⁸Sr atom between theoretical and experimental results. The present lifetime τ = 830_-240⁺⁶⁰⁰s,measured using the magneto-optical trap as a photon amplifier to detect the weak decay events, is approximately60% larger than the previous experimental value τ = 520_-140⁺³¹⁰s. By considering the electron correlation effec...     

Electron—impact ionization of Li^＋（ls^2） in the coplanar equal energy—sharing geometry

In this paper, the triple differential cross section for the low-energy electron impact ionization of the Li⁺ ion is considered in the coplanar equal energy-sharing kinematics at an incident energy of 114.083 eV. The emergence of structures in the calculated cross sections is explained in terms of isolated two-body final-state interactions and three-body coupling. The cross section shows two peaks originating from ′classical′ is determined by two-body final-state interactions. In addition, it is demonstrated that the signature of three-body interactions is carried by the magnitude and ratio of these two peaks. The direct and exchange amplitudes are also considered.     

Transition energy and dipole oscillator strength for 1s22p-1s2nd of Cr2l+ ion

The transition energies, wavelengths and dipole oscillator strengths of 1s^22p-1s^2nd （3 ≤ n ≤ 9） for Cr^21＋ ion are calculated. The fine structure splittings of 1s^2nd （n ≤ 9） states for this ion are also calculated. In calculating energy, we have estimated the higher-order relativistic contribution under a hydrogenic approximation. The quantum defect of Rydberg series 1s^2nd is determined according to the quantum defect theory. The results obtained in this paper excellently agree with the experimental data available in the literature. Combining the quantum defect theory with the discrete oscillator strengths, the discrete oscillator strengths for the transitions from initial state 1s^22p to highly excited 1s^2nd states （n ≥ 10） and the oscillator strength density corresponding to the bound-free transitions are obtained.     

Spectroscopy of 32P (II)

Spins, parities and transition probabilities of levels in ³²P at E_x > 3.5 MeV have been determined with the ²⁹Si(α, pγ)³²P reaction at bombarding energies of E_α = 12.80, 12.93 and 16.30 MeV. Proton-gamma angular correlation experiments and DSA lifetime measurements lead to six unambiguous spin assignments and to many spin limitations. The measured mixing and branching ratios yield many transition strengths for dipole and electric quadrupole transitions. Five, sofar unknown, energy levels are reported. A doublet at 4.03 MeV excitation energy and a high-spin state (E_x = 4.27 MeV; J^π = 5^?) were observed. Shell-model predictions have been compared to the present experimental results.     

e-Ar(3p54s,J=2)的微分散射截面

电子与氩原子激发态的碰撞是个很重要的过程，对研究发射的光谱、激光物理和等离子体过程都很有意义.分析3p⁵4s的3p⁵4p J=3能级截面提供了很有价值的原子物理过程，也为在强激光场作用下氩原子发射高次谐波的单原子行为提供依据. 关键词：     

Transition probabilities for NII 2p4f-2p3d and 2s2p^23d-2s2p^23p obtained by a semiclassical method

Based on NII spectra, some transition probabilities for 2p4f--2p3d and 2s2p$^2$3d--2s2p$^2$3p are obtained by a semiclassical method. The results are in good agreement with other measurements and the data reported by the National Institute of Standards and Technology. The transition probability for a line of 424.18nm is reported for the first time. Meanwhile, a feasible method of calculating transition parameters related to special excited configurations or highly excited states is provided.     

The 6p2 configuration of Hg I

An initio calculations of the positions and widths of the 6p² autoionizing levels of Hg I are presented together with comparison calculations for the energies of the 6p² levels in Tl II and Pb III.     

Theoretical study on behaviors of 1s22s-1s2np transition for Co24+ ion in the whole energy region

Non-relativistic energies of 1s²2s and 1s² np (n⩽9) states for Co²⁴⁺ ion are calculated by using the full-core plus correlation method. Our results of 1s²2s and 1s²2p states agree well with the high-precision results of Yan et al. Based on calculating the first-order corrections to the energy from relativistic and mass-polarization effects, we estimate the higher-order relativistic contribution and QED correction to the energy under a hydrogenic approximation. The transition energies, wavelengths and oscillator strengths for the 1s²2s−1s² np (n⩽9) transitions of this ion are calculated. The results agree with the experimental data available in literature satisfactorily. By combining with quantum defect theory, our theoretical predictions on the energy and oscillator strength of this ion are extrapolated to the whole energy region including continuous states.     

类锂等电子系列高位三激发态2p2np4So能量和到1s2pmp4P态的辐射跃迁

利用多组态相互作用方法及Rayleigh-Ritz变分法,计算了类锂离子2p²np⁴S^o(n=2—4)和1s2pmp⁴P(m=2,3)的能量.运用截断变分方法得到能量的改进量.计算了相对论修正、质量极化效应,从而获得了高精度的能量计算值.同时还计算了该系统之间的辐射跃迁波长、振子强度和辐射跃迁率.计算结果与实验符合得很好. 关键词： 三激发态 类锂离子 振子强度 辐射跃迁