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We also show that thc linking C~*-algcbra of the TRO-univcrsal free product of two TRO\'s is~*-isomorphic to thc universal free product of the linking C~*-algcbras of thc two TRO\'s.In addition, inspircd by thc concept of full amalgamated frcc product of C~*-algebras, by using thc full amalgamated free product of thc linking C~*-algcbras of ternary rings of operators,we introduce the definition of TRO-full amalgamatcd free product,and give its construction,which is provcd to satisfy the univcrsal propcrty.

另外,受C~*-代数全融合自由积概念的启发,利用算子三元的连接C~*-代数的全融合自由积,本章把全融合自由积的概念扩展到了算子三元上,引入了算子三元全融合自由积的定义,给出了它的一个构造,证明了这种构造(来源:ABC论文3b3b3b网www.abclunwen.com)的确具有"泛性质",并且证明了两个算子三元的TRO-全融合自由积的连接C~*-代数*-同构于这两个算子三元的连接C~*-代数的全融合自由积。

The results of UV absorption show that λ max is not sensitive to the electronic effects exerted by the substituent in the coupler moiety. The λ max has a small red-shift when the anilide aromatic ring in the coupler moiety is larger. This indicates that the conjugation effect of the anilide ring with chorosorb is not very significant. It is important to note that a red-shift of 60-130 nm was observed when the coupler component changed from a 2-hydroxy-3-naphthanilide to a 2hydroxy-11H-benzocarbazole-3-naphthanilide coupler. The red-shift may be due to the conjugation resulting from the carbazole ring.

对上述三个系列偶氮染料吸收光谱的研究结果表明,偶合基酰胺芳共轭的扩大对偶氮染料在可见光区最大吸收红移作用不是很显著;当偶合基萘上共轭扩大了一个咔唑后,其偶氮染料在可见光区的最大吸收大幅红移,跨入近红外染料行列,这一结果对红外偶氮染料的设计合成具有重要的参照价值。

Photoreactions of 8 with 15-19, on the other hand, furnished the corresponding [2+2] cyclobutane products and the annulation products together.

二氯马来酰亚胺(8)与15—19的光化反应中则分别得到相应[2+2]的丁烷产物和增产物,在与19的反应中,还得到由丁烷产物脱氯化氢后得到的丁烯开的二烯产物。

Caffeine - A derivative of coffee, is an efficient arouser of central nervous system capable to drive away fatigue, and improve renal circulation. Its stimulation on the cerebral cortex activates Neurotransmitter receptors in the cell membrane; the adenylyl cyclaseactivated on the other surface of the cell catalyzes Adenosine Triphosphate, forming Cyclic adenosine monophosphate, and thus set off series of bio-chemical reactions, like increase of passionate feel, prompt recovery from fatigue after working etc..

咖啡因—由于咖啡本身具有兴奋神经中枢,消除疲劳,增加肾脏血流量的作用,通过对大脑皮层的刺激,使神经递质作用于细胞膜受体,激活了膜另一侧的腺苷酸化酶,被激活的腺苷酸化酶催化三磷酸腺苷化酶,被激活的腺苷酸化酶催化三磷酸腺苷形成磷酸腺苷,从而引起一系列生化反应,如增加愉快感和消除事后疲劳等。

Recursion formulas for quantities at infinity in this system were presented.

同时,计算了一类三次系统的前6个赤道量,得到了系统在赤道邻域的可积性条件及在赤道附近存在5个极限的系数条件,给出了一个平面三次系统在赤道附近分支出5个极限的计算实例,并在不构造Poincare域的情况下,指出了极限存在的位置。

It is proved that a semiring is complemented if and only if it is a direct product of some Boolean algebra and Boolean ring by studying the relations of congruences on the complemented semiring, so the complemented semiring is the commutative semiring.

s-内射模。通过研究可补半S的性质及S上的同余关系,证明出可补半与布尔和布尔代数的直积是等价的,因而可补半是交换半

The main differences for chromophore α84 are in ring A and in the conformation of the propionate side-chain of ring B and ring C, and the conformation differences for chromophore β84 are in ring A and ring D.

色素α84构象区别主要表现为A上的区别和B及C的丙酸基侧链上的区别。色素β84的构象区别主要表现在A和D上的区别。

The injective rings play an important role in the study of rings and categories of modules . First , we introduce the notion of ann-injective rings and CT-injective modules .Second,we make an inquiry into a series of their properties.Third,we give the definition of homological dimension of CT-injective modules.At last,we give the definition of FGT rings which is the extension of cogenerator rings.

本文对与模范畴中一重要的模类—内射模进行了延拓,引入了ann -自内射以及CT -内射模的概念,探讨了它们一系列的性质,并定义了CT -内射模的同调维数,最后对余生成子进行推广得到了FGT -,讨论了它与CT -内射的关系以及它的一些性质。

R plays an important role in constructingnew classes of rings, getting counter example in ring theory and characterizing the relationships between different rings.

的子。R在构造新的类,给出论中的反例,以及刻画之间的关系方面起着重要的作用。

Four triatomic heterocyclic compounds, cyclopropane , oxa cyclopropane , ethyleneimine and thiirane were fully optimized utilizing Gaussian94 program package with a density functional theory method B3LYP and an ab initio method MP2 at 6-311 ++G** level, and the theoretical results agrees well with the reference data, which shows that this method is reliable.

使用Gaussian94程序包和密度泛函方法B3LYP以及从头算方法MP2在B3LYP/6-311++G**基组水平上,对4种三元杂化合物丙烷、氧乙烷、乙亚胺和硫杂丙烷进行了全优化,其理论数据和文献数据符合得很好,这表明该方法是可靠的。

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