CH2Br2的同步辐射光电离研究:10—12eV范围内CH2Br2的振动自电离态

报道在超声射流冷却条件下用同步辐射ＶＵＶ光源研究ＣＨ₂Ｂｒ₂的振动自电离结构．根据测量的１０５—１２３ｎｍ范围内母体离子（ＣＨ₂Ｂｒ₂⁺）的光电离产率曲线，获得ＣＨ₂Ｂｒ₂的绝热电离势为１０.２３±０.０１ｅＶ．ＣＨ₂Ｂｒ₂⁺的最低三个电子激发态，即Ａ（²Ａ₂），Ｂ（²Ｂ₁），Ｃ（²Ａ₁）分别位于１０.７８±０.０１ｅＶ，１１.２０±０.０１ｅＶ和１１.２７±０.０１ｅＶ．在１１５.０１—１２１.１５ｎｍ范围内，观察到ＣＨ₂Ｂｒ₂自电离峰叠加在若干台阶结构上，台阶平均宽度为７１６.８±４０.０ｃｍ^-1，对应于ＣＨ₂Ｂｒ₂⁺（Ｘ²Ｂ₂）中Ｂｒ-Ｃ-Ｂｒ反对称的伸缩振动（ｖ₉），所有的峰均归属为收敛于ＣＨ₂Ｂｒ₂⁺（Ｘ²Ｂ₂，ｖ⁺）振动能级的ｎｓ，ｎｐ和ｎｄ自电离Ｒｙｄｂｅｒｇ态．此外，对ＣＨ₂Ｂｒ₂光解离电离产生离子型自由基ＣＨ₂Ｂｒ⁺（Ｘ）的光电离产率曲线的结构也进行了归属 关键词：     

79BrF和81BrF基态X1∑+光谱性质同位素效应对结构性质的影响

采用原子分子静力学的基本原理分析了BrF基态X¹∑⁺的离解极限,采用Herzberg同位素理论分析了BrF基态X¹∑⁺光谱数据的同位素效应,并以此为基础,分析了光谱数据的同住素效应对振动能级和分子势能函数（Murrell-Sorbie势即MS势）的影响.结果表明,⁷⁹BrF和⁸¹BrF基态X¹∑⁺的光谱数据的同住素效应是一种弱效应,与Herzberg同住素理论符合得很好,低振动能态的能级对理论预计的偏离很小,高阶力常数f₄和高阶展开系数a₃与实验结果有较大偏差,但由于a₃本身比a₁和a₂小很多,结果对势能函数整体影响不大.     

中性硅3s23P2 3P2,1D2→3s3p3 3D3o跃迁能量,超精细结构常数与同位素移动的MCDHF计算

本文使用多组态Dirac-Hartree-Fock方法计算了²⁹Si的3s²3p^{2 3}P₂,¹D₂→3s3p³D₃⁰跃迁能量和³P₂,³D₃⁰超精细结构A常数以及Si同位素²⁹Si,³⁰Si和³¹Si相对于²⁸Si在3s²3p^{2 3}P₂→3s3p^{3 3}D₃⁰跃迁的同位素移动.通过尝试双电子激发（SD）和三电子激发（SDT）,分别考虑VV相关,CV相关和CC相关产生各种不同的扩展组态波函数得到的计算结果和实验值的比较,推测了对于中性硅原子这两个组态,内壳层2p2s,1s电子活动到外壳层的概率较小,而3s3p壳层中的电子都比较活跃,但主要是在n=3,4的壳层内活动,活动到更高n壳层的概率则比较小.     

Pr3+在SBN晶体中的发光特性

通过测量Ｐｒ：ＳＢＮ晶体的吸收光谱和荧光光谱来确定Ｐｒ³⁺在ＳＢＮ晶体中的能级位置。由于Ｐｒ³⁺离子占据晶体中的不同格位而引起荧光带呈现双峰结构。测量荧光寿命随温度的变化关系，表明Ｐｒ³⁺在ＳＢＮ晶体中 ³Ｐ₀态的无辐射弛豫主要是 ³Ｐ₀→¹Ｄ₂多声子弛豫过程。 关键词：     

Tm3+,Yb3+共掺ZBLAN玻璃中的能量传递与上转换

ＺＢＬＡＮ∶Ｔｍ³⁺，Ｙｂ³⁺玻璃在９７０ｎｍ二极管激光照射下发射明亮丰富的蓝、红上转换荧光．¹Ｇ₄和³Ｆ₄能级的发光是由Ｙｂ³⁺向Ｔｍ³⁺的逐步能量传递而来．而¹Ｄ_２能级发光是进一步由Ｔｍ³⁺离子之间的交叉能量传递而来．分析了Ｔｍ³⁺离子间的交 关键词：     

ZBLAN玻璃中Pr3+掺杂离子3P0和1D2能级的发光特性和寿命

对ZBLAN氟锆酸盐玻璃中Pr³⁺掺杂离子³P₀和¹D₂能级的寿命和发光特性进行了较详细的光谱学研究。首先测量了两种掺杂浓度(质量分数分别为1×10^-3,5×10^-3)的Pr³⁺:ZBLAN玻璃的吸收光谱,然后运用时间分辨激光光谱技术测量了³P₀和¹D₂能级在激光单光子共振激发下的荧光发射谱和能级寿命。将不同荧光发射谱带的强度和文献报道的Judd Ofelt理论计算辐射跃迁几率数值做了比较分析,证明了文献中理论计算结果的可靠性。由于浓度猝灭效应,在相同的激发条件下,掺杂浓度为1×10^-3样品的荧光发射强度明显大于5×10^-3样品的荧光发射强度。但是从我们的测量结果看,掺杂浓度对³P₀和¹D₂ 的能级寿命值无显著影响。掺杂浓度为1×10^-3时,Pr³⁺离子³P₀和¹D₂能级的寿命值分别为46,322μ_s。     

钪原子的自电离里德伯能级3d4s(1D2)nf2 D3/2,3d4s(1D2)nf2 F5/2和3d4s(1D2)np2 D3/2<

在多通道量子亏损理论框架下,利用相对论多通道理论,分别在冻结实近似和考虑偶极极化下计算钪原子的J^π=(3/2)^-,(5/2)^-的三个收敛于 3d4s(¹D₂)的自电离里德伯系列的能级.对3d4s(¹D₂)np²D_3/2和3d4s(^{1 关键词： 相对论多通道理论 多通道量子亏损理论 电子-电子关联 自电离里德伯系列}     

4HeH+核间距的实验测定

用MeV量级⁴HeH⁺在超薄无衬碳膜中的库仑爆炸,获得高频离子源产生⁴HeH⁺核间距的实测值为0.094±0.003nm.发现⁴HeH⁺与H⁺₂,H⁺₃不一样,其核间距大小和离子源种类及离子源参数有密切关系,并从⁴HeH⁺的形成机理与形成条件,解 关键词：     

关于B0→π－l+ν l衰变过程分支比的计算

通过构造适当的关联函数,计算B→π跃迁形状因子f⁺_Bπ(q²),f _{Bπ(q²)和标量形状因子f⁰(q²),从而就能研究轻子质量对B⁰→π ^{关键词： B介子半轻衰变 形状因子 分支比}}     

BF分子A1Π→X1Σ+带系与b3Σ+→a3Π带系的Franck-Condon因子计算

在双原子分子核运动的波动方程中，计入分子的振转相互作用项，得出的波函数除与振动量子数有关外，还与转动量子数有关．用该波函数编程序计算了BF分子A¹Π→X¹Σ⁺带系和b³Σ⁺→a³Π带系的Franck-Condon因子．计算中转动量子数的取值由J=0取至J=200，结果适用于低温、高温和强激波条件． 关键词：     

The 26Mg(14N, 10B)30Si and 26Mg(14N, 11B)29Si reactions

Reactions induced by ¹⁴N on ²⁶Mg at bombarding energies of 60–95 MeV have been studied. Angular distributions for states populated in ²⁹Si by the (¹⁴N, ¹¹B) reaction and in ³⁰Si by the (¹⁴N, ¹⁰B) reaction have been compared with Hauser-Feshbach and DWBA calculations to determine the reaction mechanism and to deduce spectroscopic information. The cross sections for the states populated in ²⁹Si and ³⁰Si are in poor agreement with statistical model calculations, indicating a non-compound nucleus mechanism.     

The α-transfer reactions 27Al(6Li,d)31P, 29Si(6Li,d)33S and 31P(6Li,d)35Cl at 36 MeV

The α-transfer reactions ²⁷Al(⁶Li, d)³¹P, ²⁹Si(⁶Li, d)³³S and ³¹P(⁶Li, d)³⁵Cl have been studied at a ⁶Li energy of 36 MeV. Absolute cross sections and angular distributions have been measured and an exact finite-range distorted-wave Born approximation analysis assuming a direct cluster transfer has been used to extract from the data α-particle spectroscopic strengths for levels populated in ³¹P, ³³S and ³⁵Cl in the three reactions respectively. The results show that in the case of most of the low-lying excited states of ³¹P, a single value of L of the transferred α-particle contributes, though a multiplicity of L-values are allowed by angular momentum selection rules. It is also found that the α-particle spectroscopic strength of the ground state of ³¹P is a factor of 2 more than the strengths of the ground states of ³³S and ³⁵Cl. The α-spectroscopic strengths of ground states of these, as well as other odd-A s-d shell nuclei, are compared with the presently available shell model calculations.     

Mass excesses of 79As, 81As,and 80Ge

Accurate mass measurements for the nuclides ⁷⁹As, ⁸¹As, and ⁸⁰Ge have been measured. Good agreement has been found for ⁷⁹As and ⁸¹As with the Garvey-Kelson transverse mass relation and with several mass model predictions. The agreement for ⁸⁰Ge is not as satisfactory and presents a challenge for understanding mass values far off the line of stability.     

High spin rotational states in 154Dy, 164Er And 162Yb

High spin rotational states in ¹⁵⁴Dy, ¹⁶⁴Er and ¹⁶²Yb have been investigated with (α, 4nγ) and (α, 6nγ) reactions. The ground state rotational bands have been identified up to spin 14 for ¹⁵⁴Dy and ¹⁶²Yb and spin 16 for ¹⁶⁴Er. Anomalous behaviour of the moment of inertia has been observed in ¹⁶⁴Er.     

A study of particle-vibration multiplets in 203Tl using the 205Tl(p,t)203Tl, 208Pb(p,t)206Pb and 206Pb(p,t)204Pb reactions

The ²⁰⁵Tl(p, t)²⁰³Tl reaction has been used at 26.2 MeV to obtain additional information on the particle-vibration multiplets in ²⁰³Tl. Enhancement factors for the L = 0 and L = 2 transitions to the lower excited states of ²⁰³Tl were well accounted for by using enhancement factors from the ²⁰⁶Pb(p, t)²⁰⁴Pb reaction and the wave functions from the intermediate coupling calculations of Covello and Sartoris. Additional data on the ²⁰⁸Pb(p, t)²⁰⁶Pb reaction at 26.2 MeV were used along with data at other energies to examine the energy dependence of the zero-range enhancement factors.     

The 12C(9Be,n)20Ne reaction

A study of the ¹²C(⁹Be, n)²⁰Ne reaction has been carried out at bombarding energies of 16 and 24 MeV. The spectra at both incident energies are dominated by a consistent set of levels between an excitation energy of 7.3 ± 0.4 and 15.7 ± 0.3 MeV. The rotational band based on the K^π = 0₃⁺ state appears to be strongly populated. Based on this selectivity, additional evidence is provided in favor of identification of the 8⁺ state at 15.9 MeV with this 0₃⁺ band. Angular distributions measured at the higher bombarding energy are compared with statistical compound-nuclear calculations. It appears that a non-statistical mechanism is responsible for the reaction's selective population of states with 8p-4h configuration. Such a mechanism, involving the preferential breakup of the ⁹Be into ⁸Be plus a neutron, is discussed.     

16O Induced reactions on 116Sn at 64 MeV

Angular distributions have been measured for the elastic and inelastic scattering of 64 MeV ¹⁶O ions on ¹¹⁶Sn targets and analysed through coupled-equation calculations. The one-proton transfer has also been studied and the DWBA analysis gives results consistent with those derived from (³He, d). The two-proton transfer has been analysed in the framework of both DWBA and CCBA; theoretical wave functions for Te isotopes have been tested and the importance of multistep processes is discussed.     

Spin assignments from the 142Nd(7Li, 6He)143Pm and 144Sm(7Li, 6He)145Eu reactions at 52 MeV

Angular distributions have been measured for transitions to low-lying states in ¹⁴³Pm and ¹⁴⁵Eu populated by the ¹⁴²Nd(⁷Li, ⁶He)¹⁴³ and the ¹⁴⁴Sm(⁷Li, ⁶He)¹⁴⁵Eu reactions at $\text{E(}{}^7\text{Li}\text{) = 52}$ MeV. Elastic scattering of ⁷Li at 52 MeV on ¹⁴²Nd and ¹⁴⁴Sm, and ⁶Li at 46 MeV on ¹⁴²Nd and at 45 MeV on ¹⁴⁴Sm, were measured. Optical-model parameters extracted from fits to the scattering data were used in a finite-range DWBA analysis of the angular distributions for levels below 1.40 MeV excitation energy in ¹⁴³Pm and 1.84 MeV in ¹⁴⁵Eu. The reaction cross sections forward of 6° c.m. allow unambiguous distinction to be made between 2d_{$\text{5}\text{2}$} and 2d_{$\text{3}\text{2}$} final states. Final-state spins have been assigned to d-states in ¹⁴³Pm at 1.40 MeV($\text{3}\text{2}$⁺)and in ¹⁴⁵Eu at 1.042 MeV ($\text{3}\text{2}$⁺). Existing assignments to other levels in both residual nuclei have been confirmed.