排序方式: 共有54条查询结果,搜索用时 31 毫秒
1.
2.
3.
2β,3α-Dihydroxyurs-12-en-28-oic acid(6) is a naturally occurring diastereoisomer of corosolic acid with glycogen phosphorylase inhibitory activity.A new strategy for the semi-synthesis of 6 was developed.Using the commercially available ursolic acid(1) as the starting materials,6 was synthesized through five facile reactions with a high stereoselectivity and an overall yield of 47.3%.The structure of 6 was confirmed by optical rotation.ESI-MS,1H NMR and 13C NMR data. 相似文献
4.
单N-乙酸取代O2N2大环配体及其稀土配合物的合成与表征 总被引:2,自引:0,他引:2
Aseries of new rare earth complexes LnL(NO3)2·2H2O(Ln=La,Pr,Nd,Sm,Eu,Gd,Dy,Yb;L=1,2-diaza-3,4: 9,10-dibenzo-5,8-dioxyacyclopentadecane-N-acetic ion) were prepared. The complexes were characterized by elemental analysis, ICPmethod, IRspectra, 1H NMRand Molar conductance. It was found that the ether oxygen, carboxy oxygen and nitrogen atoms of the ligand are coordinated to the metal ion, as well as a free nitrate and coordianted nitrate ion in the complex. 相似文献
5.
太阳黑子活动直接影响着外层空间环境的变化,为保证航天飞行任务的安全必须对其进行有效预测.为此,提出了一种基于时变阈值过程神经网络的时间序列预测模型.为简化模型的计算复杂度,开发了一种基于正交基函数展开的学习算法.文中分析了模型的泛函逼近能力,并以Mackey-Glass时间序列预测为例验证了所提模型及其学习算法的有效性.最后,将该预测模型用于太阳活动第23周太阳黑子数平滑月均值预测,取得了满意的结果,应用结果同时表明:所提预测方法与其他传统预测方法相比预测精度有所提高,具有一定的理论和实用价值.
关键词:
太阳黑子数
时变阈值过程神经网络
时间序列预测
泛函逼近 相似文献
6.
A viscosity method for a hierarchical fixed point solving variational inequality problems is presented. The method is used to solve variational inequalities, where the involved mappings are non-expansive. Solutions are sought in the set of the fixed points of another non-expansive mapping. As applications, we use the results to study problems of the monotone variational inequality, the convex programming, the hierarchical minimization, and the quadratic minimization over fixed point sets. 相似文献
7.
8.
9.
10.
肼基硫代甲酸酯配合物的合成、晶体结构、光谱及三阶非线性光 学性质研究 总被引:2,自引:0,他引:2
报道三种有推拉电子基团的肼基硫代酸酯衍生物配体(HL^1^~^3)。此类配体与二价过渡金属离子配位时脱去一质子,形成D-M-D和A-M-A(D=给体,M=金属,A=受体)类型、含有共轭体系的中性配合物。本文集中研究了该类配体的镍、铜、钯、铂配合物的IR、磁化率、ESR谱,电子光谱和三阶非线性光学性质,通过光谱研究初步确定了它们均为平面正方形构型配合物,文中还报道了CuL2^1的晶体结构。晶体属P1空间群,a=0.7835(2),b=1.0530(2),c=1.1816(2)nm,α=100.61(3),β=92.38(3),γ=110.00(3)ⅲ,Z=1,最终的R因子为0.063。通过晶体结构测试,进一步确定铜配合物的结构为平面构型。 相似文献