Pentapnictogen heterocyclic monoanions: Structure,stability, and aromaticity

Inorganic planar ring-shape molecules with 4n + 2 π electrons are always the focus of experimental synthesis and theoretical research due to their potential aromaticity and stability. In this work, the whole series of five-membered heterocycle monoanions X _nY_5-n⁻ (X, Y = group 15 elements; n = 1-4) were thoroughly investigated by means of density functional theory calculations. They all have large formation energies and HOMO-LUMO gap energies, suggesting the potential thermodynamic and kinetic stability. Their aromaticities are comparable to that of typical aromatic hydrocarbons. Their thermal stabilities were firmly established by the ab initio molecular dynamics simulations. As most of them are predicted for the first time, their various spectra were simulated for experimental characterization. Furthermore, we demonstrate that these five-membered cyclic anions can be employed as η⁵-ligand to construct novel all-inorganic metallocenes, which may serve as the building blocks of low-dimensional nanomaterials.     

Dimeric Manganese-Catalyzed Hydroarylation and Hydroalkenylation of Unsaturated Amides

An unprecedented Mn(I)-catalyzed selective hydroarylation and hydroalkenylation of unsaturated amides with commercially available organic boronic acids is reported. Alkenyl boronic acids have been successfully employed for the first time in Mn(I)-catalyzed carbon–carbon bond formation. A wide array of β-alkenylated amide products can be obtained in moderate to good yields, which offers practical access to five- and six-membered lactams. This protocol has predictable regio- and chemoselectivity, excellent functional group compatibility and ease of operation in air, representing a significant step-forward towards manganese-catalyzed C−C coupling.     

Direct Intermediate Regulation Enabled by Sulfur Containers in Working Lithium–Sulfur Batteries

Polysulfide intermediates (PSs), the liquid-phase species of active materials in lithium–sulfur (Li-S) batteries, connect the electrochemical reactions between insulative solid sulfur and lithium sulfide and are key to full exertion of the high-energy-density Li-S system. Herein, the concept of sulfur container additives is proposed for the direct modification on the PSs species. By reversible storage and release of the sulfur species, the container molecule converts small PSs into large organosulfur species. The prototype di(tri)sulfide-polyethylene glycol sulfur container is highly efficient in the reversible PS transformation to multiply affect electrochemical behaviors of sulfur cathodes in terms of liquid-species clustering, reaction kinetics, and solid deposition. The stability and capacity of Li-S cells was thereby enhanced. The sulfur container is a strategy to directly modify PSs, enlightening the precise regulation on Li-S batteries and multi-phase electrochemical systems.     

女大学生排球选修课教学之我见

本文依据大学生生理、心理的阶段特征，通过变换组织教法以及增强学生主体、教师主导的双边作用，分析排球课的项目特点。使技能学习和人格发展相结合，培养身心健康发展的大学生。     

常规电教媒体的现状及对策

常规电教媒体在我国的教育教学改革过程中曾经发挥过积极的作用。随着科技的进步与发展，常规电教媒体日渐被冷落、遗忘；但常规电教媒体的优势仍然存在，只要采取相应的对策，常规电教媒体在我国教育事业的发展过程中仍可发挥出巨大的作用。     

内燃机燃烧过程仿真后处理输入文件Ipost的研究

以系统论为理论依据，在计算机上进行试验和分析，研究了输入件的设计要求和方法。研究表明：后处理输入件要设计后处理硬件类型、图形件(*．ps)的输出模式和镜像输出条件等总则，要确定输出内容包括网格划分和性能计算结果两个大的方面，网格划分的输出可以按平面图和三维图两种类型输出。性能等高线图和矢量图可以按正平面图和斜平面图的类型输出，网格图和性能图均按仿真计算的曲轴转角(时间)输出。     

强迫布鲁塞尔振子双稳周期吸引子的初值流域

本文利用数值方法,在几组典型参数值下,详细地考察了弱耦合强迫布鲁塞尔振子在超临界情况下双稳周期运动的周期与初值的关系。首次在初值平面x_0—y_0上的一定范围内,给出了导致不同周期运动的初值分布(流域)。计算结果还表明:在此范围内不存在多重稳定态,因而从一个方面进一步加强了弱耦合条件下的强迫布鲁塞尔振子与圆映象的可比性。     

高师院校书刊阅览服务的优化与高素质人才培育

论述了高师图书馆实施综合素质教育的意义和挑战,提出了共建具有专业特色的教育基地、优化整合教育资源、全面推进素质教育等培养高素质人才,落实人才强国战略的新举措。     

基于Intranet的煤矿安全信息系统的开发

提出了利用先进的Intranet技术开发煤矿安全信息系统的解决方案 ,并就系统实现的有关方法和技术进行了详细分析和探讨。Intranet以系统的低成本、可扩充性、强适应性、运行的安全可靠性 ,为煤炭企业提供了一条经济实用的信息化道路     

在管理信息系统中单据设计的新方法

在分析PowerBuilder中用户对象的基本概念与特点基础上，提出了利用用户对象技术实现MIS(管理信息系统)中单据设计功能的方法，并给出了详细的实现过程。实际应用表明，该方法可使用户按企业的实际需要对单据的录入界面进行自由设计，无需修改软件即可满足不同用户的需求，适合各种管理信息系统的单据设计，具有通用性。