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.     

Studies on metabolism of total glucosides of paeony from Paeoniae Radix Alba in rats by UPLC‐Q‐TOF‐MS/MS

Total glucosides of paeony are the active constituents of Paeoniae Radix Alba. In this study, a novel strategy was proposed to find more metabolites and the differences between paeoniflorin, albiflorin and total glucosides of paeony (TGP). This strategy was characterized as follows: firstly, the animals were divided into three groups (paeoniflorin, albiflorin and TGP) to identify the source of TGP metabolites from paeoniflorin or albiflorin; secondly, a generic information‐dependent acquisition scan for the low‐level metabolites was triggered by the multiple mass defect filter and dynamic background subtraction; thirdly, the metabolites were identified with a combination of data‐processing methods including mass defect filtering, neutral loss filtering and product ion filtering; finally, a comparative study was used in the metabolism of paeoniflorin, albiflorin and TGP. Based on the strategy, 18 metabolites of TGP, 10 metabolites of paeoniflorin and 13 metabolites of albiflorin were identified respectively. The results indicated that the hydrolysis, conjugation reaction and oxidization were the major metabolic pathways, and the metabolic sites were the glycosidic linkage, the ester bond and the benzene ring. This study is first to explore the metabolism of TGP, and these findings enhance our understanding of the metabolism and the interactions of paeoniflrin and albiflorin in TGP. Copyright © 2015 John Wiley & Sons, Ltd.     

统计物理中三种系综之间的关系

本文从粒子数和能量的涨落和粒子数和能量的平均值与极大值之间的关系，说明统计物理中三种系综之间的区别与联系．     

当前工程造价改革之我见

对工程造价的含义作了明确的定义，分析了工程造价的特点，提出了关于当前工程造价改革的几点建议。     

论信息技术与课程整合

文章阐述了实施信息技术与课程整合的几点建议。     

APCI5000电气自动化成套装置设计

电气自动化成套装置种类繁多，并广泛应用于电力系统．结合现场实际商业运行期所积累的经验，并根据市场预测以及目前工控机发展动态，提出了采用APCI5000工业控制计算机实现电气自动化成套装置设计的最佳方案．     

HF-Ⅰ新型改性酚醛树脂研制及性能评价

以苯酚、甲醛、环氧树脂、聚乙烯醇等为原料在酸性催化条件下 ,研制成一种新型环氧改性酚醛树脂 ,通过性能评价并从砂轮、切割片的应用表明。该粘合剂粘结性能、强度、韧性均达到国内同类产品先进水平 ,制做的砂轮、切割片性能优良。     

SW规约下的一些性质

本文进一步分析了SW规约下的SW度结构的一些性质,得到了强可计算实数的两个性质.并且证明了给定可计算可枚举实数,可构造出sw归约下不小于该数的低的可计算可枚举实数.     

XY(H,Li,Na)分子基态的结构与势能函数

运用群论及原子分子反应静力学方法,推导了XY(H,Li,Na)分子基态的电子态及相应的离解极限.并采用密度泛函方法(B3LYP)和二次组态相互作用方法(QCISD)优化计算了XY(H,Li,Na)分子基态的平衡结构、振动频率和离解能.使用QCISD/6-311++G(3df,3pd)方法,对XY(H,Li,Na)分子基态进行了单点能扫描计算,采用最小二乘法拟合Murrell-Sorbie函数得到了相应的势能函数和与该基态相对应的光谱常数(Be,αe,ωe和ωexe),计算结果与实验数据符合得相当好.     

不完全信息群体决策专家权重的集结

本文对于属性权重信息和属性效用信息都不完全的群体多属性决策问题，通过构造属性值区间和运用系统聚类分析法，对群体决策中的专家进行分类，并确定每位专家的权重．