卫星遥感资料存档系统的研究

卫星遥感资料存档系统是３Ｓ系统研究领域之一,分析了由作者设计的存档分析试验系统的基本框架,数据结构,索引方式及查询方式,讨论了资料存档及常规处理方法的结合,对于图象,图形及属性数据显示采用了统一的处理过程。     

一种使用非线性循环数列解决堆栈问题的算法

提出了一种使用非线性循环数列解决堆栈问题的算法,对研究栈的性质和求解栈的输出序列具有一定的实用价值。     

影响固体火箭发动机推力偏心特性的误差源研究

为了找出产生火箭发动机推力偏心的主要误差源,利用六分力推力偏心测试系统对装药初温,喷喉误差,喷管内型面缺陷等影响推力偏心的情况进行了试验研究。研究结果表明：装药初温,喷喉形状尺寸误差,多喷管安装误差,喷管内型面缺陷等都对推力偏心有较大影响,获得了对固体火箭发动机设计与制造非常有参考价值的试验结果。     

多维位置数据最优融合方法

本文给出了一种多传感器多维位置数据融合的方法。这种方法基于多维位置数据的鲁棒估计和最小方差结合法。每个传感器用鲁棒估计得到自身数据的位置估计和方差估计,把这些估计融合为一个最优估计,即传感器系统的估计。     

医院信息管理系统业务量估算与网络流量控制

本文介绍医院信息管理系统组成与设计要求;讨论了信息系统业务量估算,网络流量控制方法,保证信息管理系统数据有效性,快速存储,共享使用与安全可靠性。     

一个课题的数据管理系统的设计

本文讨论了对“河西走廊荒漠绿洲交错区草地培育优化生态模式研究”课题中的数据建立数据管理系统的主要设计思想,并给出了该数据管理系统的主控模块程序清单。     

DBMS软件产品数据库设计的实用策略

本文以“通用帐务处理软件数据库设计策略”为背景,对DBMS(Data Base Management System)软件产品数据库设计的方法和策略进行探讨。     

Base-labile tert-butoxycarbonyl (Boc) group on phenols

Phenols are deprotected with weak bases from their tert-butoxycarbonyl (Boc) derivatives. Boc deprotection with bases can avoid side reactions during the deprotection with acids. We note the lability of the Boc to bases and are able to utilize it as a new cleavage condition for synthetic studies.     

Multiple factor analysis in environmental chemistry

In environmental chemistry studies, it may be necessary to analyze data sets constituted by different blocks of variables, possibly of different types, measured on the same samples. Multiple factor analysis (MFA) is presented as a tool for exploring such data. The most important features of MFA are shown on a real environmental data set, consisting of two blocks of data, namely heavy metals and polycyclic aromatic hydrocarbons, measured for sediment samples. They are discussed and compared to principal component analysis (PCA). The usefulness of the weighting scheme used in MFA as a preprocessing step for other chemometric methods, such as clustering, is also highlighted.     

Structural Investigation of Guest-to-Host and Ligand-Ligand Interactions in Werner Clathrates of [Ni(4-Etpy)4(NCS)2]⋅ nG Type (G = Naphthalene Derivatives). The Crystal Structure of [Ni(4-Etpy)4(NCS)2]⋅1-Methylnaphthalene

The stoichiometry and spectral properties of [Ni(4-Etpy)4(NCS)2]nG clathrates have been studied where n = 2 for G = 1-BrN (N = naphthalene), n = 1 or 2 for G = 1-MeN, and n = 0.5 for 2-MeN and 2-BrN. The complexes under study show electronic absorption spectra typical of an octahedral environment of the Ni(II) central atom. The differences found in IR spectra for the (CN) and (Ni–-NNCS) vibrations are discussed. The crystal structure of [Ni(4-Etpy)4(NCS)2]1-MeN was determined by X-ray diffraction and refined to R = 0.0586. Discrete non-centrosymmetric [Ni(4-Etpy)4(NCS)2] molecules form layers of a host structure and the space between the layers is occupied by 1-MeN. The relationship between interatomic distances in the host complex of similar clathrates are discussed.