He-H2(D2,T2)碰撞体系振转相互作用势及分波截面的理论计算

采用超分子单双迭代(包括非迭代三重激发)耦合簇理论CCSD(T)方法,选择由原子中心高斯函数和高斯键函数3s3p2d1f组成的大基组,计算了He-H₂(D₂,T₂)碰撞体系的H₂分子取不同键长时的相互作用势能面.运用Tang-Toennies势模型和非线性最小二乘法拟合构造了He与同位素分子H₂(D₂,T₂)在质心坐标系下的振转相互作用势.通过密耦计算得 关键词： 高斯键函数 Tang-Toennies势函数 分波截面 碰撞参数     

分子间费米共振增强二元溶液体系的受激拉曼散射研究

研究了液芯光纤内不同体积比的甲苯和间二甲苯二元混合溶液的受激拉曼散射.实验结果表明:在不同的体积比之下二元溶液的环呼吸振动模式1002 cm^-1,甲基的CH伸缩振动模式2920 cm^-1 以及芳香环CH对称伸缩振动模式3058 cm^-1的拉曼带同时产生受激拉曼辐射,并且2920 cm^-1 和 3058 cm^-1 拉曼带的一阶受激拉曼散射阈值要低于1002 cm^-1拉曼带的二阶 关键词： 分子间费米共振 二元溶液 受激拉曼散射 拉曼散射截面     

A new optical method of measuring electron impact excitation cross section of atoms: Cross section of the metastable 6s6p P0 level of Hg

We report a new method that is potentially applicable to the measurement of electron impact excitation cross section of any atoms. Measurement of the cross section of the metastable 6s6p ³P₀ level of mercury is conducted to demonstrate the method, which involves using cavity ringdown spectroscopy to determine the absolute number density of mercury atoms in the 6s6p ³P₀ energy level. The measured cross section is 1.7×¹⁰−17 cm² and in agreement with the literature values. Compared with the optical methods that have been used during the last three decades, this new approach not only serves as an alternative optical method, but also is applicable to the atoms under both high and low pressure conditions.     

Fast computation of observed cross section for ψ′ → PP decays

It has been conjectured that the relative phase between strong and electromagnetic amplitudes is universally -90° in charmonium decays. ψ′ decaying into a pseudoscalar pair provides a possibility to test this conjecture. However, the experimentally observed cross section for such a process is depicted by the two-fold integral, which takes into account the initial state radiative (ISR) correction and energy spread effect. Using the generalized linear regression approach, a complex energy-dependent factor is ...     

A systematic study of the fission and evaporation residue excitation functions in complete fusion reactions with weakly bound stable nuclei

We carry out a systematic study on the fusion-fission and evaporation residue excitation functions for the reactions of ^6,7Li, ⁹Be, ^10,11B + ²⁰⁹Bi and ^6,9Li, ⁹Be + ²⁰⁸Pb, in which the projectiles are loosely bound and have low threshold energies against breakup. The fusion cross sections are calculated by the coupled-channel model. The compound nuclei decay are analyzed with the standard statistical model. The fission and evaporation residue excitation functions are well reproduced by our calculations, proving the validity of the standard statistical model in describing the compound nuclei decay in these characteristic reactions. For the compound nuclei with A=215-220 and Z=86-88, the liquid drop fission barriers need to be scaled by 0.80-1.02 to reproduce the experimental data. And a decreasing trend of the scaling factor with increasing fissionability parameter Z²/(50A) is found.     

用气室法研究分子反应动力学的新进展

介绍了研究分子反应动力学的两大主要实验方法之一的气室法、在研究有热原子参与的反应所取得的新进展，讲述了此方法“新用”的理论依据及相应的实验条件，至此，可以获得对分子反应动力学更精细的信息，例如，态－态分辨的微分反应截面，并对两大方法进行了“现代”对比。还对两方法的发展前景作了适度的分析。     

He光双电离末态波函数动量相关效应

在入射光子能量为79.6 eV～139 eV范围内,利用DS3C模型计算了不同碰撞几何条件下He光双电离的三重微分截面(TDCS),并与3C模型计算结果、CCC理论结果和实验数据做了比较.表明,末态波函数动量相关效应成功地修正了3C结果,特别当入射光子能量接近阈值时,明显改善了与实验结果的符合程度.     

17C反应截面测量及有限力程Glauber模型分析

用透射法测量了能量为79AMeV的¹⁷C在¹²C反应靶上的反应截面;利用有限力程Glauber模型对¹⁷C的密度分布进行了分析.由高能区(965AMeV)相互作用截面数据分析认为¹⁷C具有谐振子密度分布,但拟合本实验结果及高能区实验数据发现,¹⁷C的中子密度分布中存在一个尾巴;假设¹⁷C密度为芯核加单粒子密度分布形式,分析认为¹⁷C的价中子主要处于1d5/2?轨道.     

H^＋与He原子碰撞中电子俘获截面的BIB方法计算

用考虑边界修正的一级玻恩畸变波方法（ＢＩＢ）计算了质子与Ｈｅ原子碰撞中的电子俘获面。结果表明在所关心的能区（１００ｋｅＶ～２４００ｋｅＶ）与实验结果较好地一致     

Cr∶Nd∶GSGG晶体1.061 μm受激发射截面随温度变化特性研究

测量了Cr∶Nd∶GSGG晶体从 - 70℃到 +80℃温度下的荧光发射光谱和荧光寿命 ,计算了该晶体在不同温度下 1 .0 61 μm受激发射截面 ,获得在此温度变化范围内受激发射截面随温度的线性变化关系