增强谱带轮廓分辨率的计算机方法

引言用计算机从数值上记录的物理数据中提出隐藏的信息目前是一很活跃的领域。在各种名目下例如图象增强、分辩率增强、灵敏度增强、匀边或退卷积,都使用计算机来揭示因较强信号的重叠而部分或完全弄模糊了的物理测量的组元信息。通常由人眼不能一览数据而测出它们。可能其中最引人注目的是影象的处理,著名的是来自卫星照像机的大地勘测象和有关雷达和声纳探针得到的图象,最近已有综论评述。     

Symmetry role on the preedge X—ray absorption fine structure at the metal K edge

The preedge features in a system with “even”symmetry,apart from quadrupolar transition contribution,are mainly dipolar in character,associated with the existence of unoccupied states made up of mixed cation-4p with higher-neighboring cation-3d orbitals,and reflect the density of states due to the medium-range order of the system.In “odd“symmetry materials these preedge features ate the result of a transition from the ls to a final density of states of p symmetry due to an unsymmetrical mixing of the ligand wave functions with the central cation 3d orbitals,similar to atetrahedral configuration.These results are validated for Fe as a photoabsorber by comparing XAS spectra of Fe2SiO4(fayalite) to ab initio full multiple scattering calculations at the fe K edge,but pertain to all systems containing sixfold-coordinated cations.     

Status of the GAUDI Event—Processing Framework

The GAuDI architecture and framework are designed to provide a comon infrastructure and environment for simulation,filtering,reconstruction and analysis applications.Initially developed for the LHCb experiment,GAUDI has been adopted and extended by the ATLAS experiment and adopted by several other experiments including GLAST and HARP.we describe the properties and concepts embodied by GAUDI and recent functionality additions and how the project has evolved from a product developed by a tightly-knit team in a single site,to a collaboration between multiple teams at geographically dispersed sites,based loosely on open source concepts.We describe the management infrastructure as well as how we accommodate experment -specific extensions and adaptations as well as an experiment-neutral kernel.     

BEBO改良法计算甲基自由基攫氢反应的活化能

有机化合物与甲基自由基之间许多反应的氢迁移活化能至今未曾计算,本文采用经下列改良的原始BEBO法作了计算:(1)用现在测得的稀有气体分子间势能代替Lennard-Jones势能;(2)采用改良的Pauling键长-键级关系式;(3)计及了经两种不同方法完成的隧道效应校正.计算结果与实验甚为吻合.     

A CLASSICAL TRAJECTORY STUDY BASED ON MBE POTENTIAL ENERGY FUNCTIONS—REACTIVE COLLISIONS OF C＋CH

Classical trajectories have been calculated for the reaction C CH→C2 H using many-body expansion(MBE) potential energy function of C2H.The present work gives the reactive cross sections at relative kinetic energy of 1.0,7.5,13.0,20.0and 30.0 kcal,From which it is found that this is a reaction without energy thres-hold.     

NONLINEAR OPERATOR APPROXIMATION THEORY BASED ON DEMI-REGULAR CONVERGENCE

§1.Introduction Regular operator approximation therory,developed in[3]and[4],pertains to nonlinear operators with certain inverse compactness ptoperties The results give the seistence of solutions of equations and the convergence of approximate     

利用测磁结果求得等时垫补线圈的效率函数

为了避免分离扇迴旋加速器磁场等时化过程中出现的非线性现象所引起的不方便, 我们已利用测磁结果求得了GANIL研究所SSC2等时垫补线圈的效率函数.     

芳基硅烷、锗烷、锡烷的合成与表征

有机金属聚合物的研究近几年得到了很大的发展,含金属Ｓｉ、Ｇｅ、Ｓｎ的有机聚合物表现出特殊的导电性、非线性光学性等。我们合成了含Ｓｉ、Ｇｅ、Ｓｎ的有机金属聚合物的中间体芳基硅烷、锗烷、锡烷。合成路线如下:ａ:Ｒ=Ｍｅ,Ｍ=Ｓｉ;ｂ:Ｒ=Ｐｈ,Ｍ=Ｓｉ;ｃ:Ｒ=Ｐｈ,Ｍ=Ｇｅ;ｄ:Ｒ=Ｐｈ,Ｍ=Ｓｎ1　实验部分1 1　仪器和试剂原料均为化学纯,所有溶剂都经过严格的无水、无氧处理,所有反应均与Ｓｃｈｌｅｎｋ操作线连接;质谱:ＨＥＮＬＥＴＴＰＡＣＫＡＲＤＭＳ5989;1ＨＮＭＲ:ＢＲＵＫＥＲＡＣ80ＭＨｚ;熔点测量:ＬＥＩＴＺＢＩＯＭＥＤ…     

Resonant two-photon ionization with high-order continuum states

In this paper,the resonant two-photon ionization of atoms with high-order con-tinuum state is studied.It's found that the C-C coupling among the continuum states enhancesthe two-level atomic Rabi oscillation,and the direct transition from the intermidiate excitedstate to the continuum weakens the Rabi oscillation.Therefore the photoelectron energy spec-tra and the population are changed.