Absorption spectrum of carbon dioxide at 4.3 μm

The absorption spectrum of carbon dioxide has been recorded in the wavenumber region 2395-2216 cm^?1 with a spectral resolution between 0.02 and 0.03 cm^?1. About twenty transitions have been identified and the molecular constants of the levels involved have been evaluated. In view of the interest of this region in atmospheric studies a map of the entire spectrum recorded by using a normal sample of carbon dioxide is presented including the identifications for the different bands. About 90% of the lines observed have been interpreted. Some of them have been assigned to transitions originating from higher excited states of ¹²C¹⁶O₂ not considered before in interpreting this spectral region. For the first time, bands of ¹²C¹⁶O¹⁷O have been identified in the 4.3-μm spectra obtained with the natural sample.     

The effective charge effect in partially stripped ion-helium collisions

The double and single ionization cross section ratios of helium by partially stripped carbon, oxygen and fluorine ions are measured for projectile charge states ranging from +1 to +4 and impact energies from 1.5 MeV to 7.5 MeV. The effective charge effect in partially stripped ion-helium collisions is studied. It is found that the effective charge q_eff increases as the impinging energy increases and q _eff shows a modest dependence upon the projectile charge state in the present energy range. The projectile charge state, projectile energy, projectile and target electronic state dependences of the effective charge effect may be explained using orbital interpenetrating.     

两指标B值强鞅空间的强原子分解

定义了两指标B值强鞅空间和强原子,利用Banach空间的光滑性建立了两指标B值强鞅空间s~∑α^p的强原子分解定理,应用强原子分解定理证明了一些两指标B值强鞅不等式.     

On the structure of split Leibniz triple systems

We study the structure of arbitrary split Leibniz triple systems with a coherent 0-root space. By developing techniques of connections of roots for this kind of triple systems, under certain conditions, in the case of T being of maximal length, the simplicity of the Leibniz triple systems is characterized.     

Four-wave mixing reflectivity of silicon at 1.06 μm: Influence of free-carrier absorption

The phase-conjugate reflectivity obtainable by degenerate four-wave mixing in silicon at a 1.06 m is calculated including free-carrier absorption. A maximum reflectivity of more than 100% is possible. The dependence of the reflectivity on the signal and pump energy densities up to 70 mJ/cm² is measured and found to agree with theory. The wave-front-correction property of DFWM is demonstrated with a lens in the signal beam.     

能带论自洽LMTO方法计算金属铜的零温物态方程

 用密度泛函框架下的自洽LMTO方法，在计算一系列晶格常数的Cu的能带结构的基础上，计算了Cu的零温物态方程。压缩度为1.0～4.5。计算结果与两种基于实验数据的半经验方法所得结果以及Albers等人的计算结果进行了比较，其高压部分亦与带量子交换修正的TFC模型结果作了比较，说明计算结果是合理的。进一步的研究可为修正半经验方法提供依据。弄清与TFC理论的异同，对多体系统相互作用有更进一步的了解。     

用13CNMR研究聚甲基丙烯酸锡酯的立构序列分布

本文测定了自由基型溶液聚合的聚甲基丙烯酸三甲基锡酯(PTMTM),聚甲基丙烯酸三乙基锡酯(PTETM)和聚甲基丙烯酸三丁基锡酯(PTBTM)的¹³C-NMR谱,对其C-2谱扩展分峰,计算立构序列,从定量数据表明,聚合物样品的空间立构富于或稍富于间规立构,随取代基的体积增大而趋于无规分布,作者认为受空间位阻效应和分子内或分子间形成配位键的影响。     

束缚定态径向Schrödinger方程的节点解法

本文介绍了束缚定态径向Schrödinger方程的节点解法^[1,2]。详细分析了其理论的依据,给出了实施步骤和注意事项。文末还附了二个计算实例。和其它方法相比,本解法占用内存少,运算速度快而且计算精度高。可在内存256K,字长16位的PC机上实现。