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C of C相关的网络例句

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与 C of C 相关的网络例句 [注:此内容来源于网络,仅供参考]

From the point of development of electronic business affairs, earlier with C TO C this is planted mode " ant powerful army " be like the ground to develop at full speed, but the maturity as network environment, the product serves a demand more tend specialization, follow-up of mode of B TO C will have larger development space.

从国外的电子商务发展来看,初期都以C TO C这种模式"蚂蚁雄兵"似地飞速发展,但随着网络环境的成熟,产品服务要求更加趋于专业化,B TO C模式后续将会有更大的发展空间。

Ii Base on the compactness of C〓, we study the compactness of product operators of a composition operator with another one's adjoint on weighted Bergman spaces.

第二,在考虑单个复合算子C〓的紧性的基础上,进一步讨论了乘积算子C〓C〓和C〓C〓在加权Bergman空间A〓上的紧性问题。

Chapter 3 studies the compactness of product operators of a composition operator C〓 with the adjoint C〓 of another composition operator C〓 on weighted Bergman spaces A〓. We give some conditions in terms of angular derivatives of the inducing maps ψ and ψ for the operator C〓C〓 or C〓C〓 to be compact.

第三章研究了加权Bergman空间上的一个复合算子C〓与另一个复合算子C〓的共轭算子C〓的乘积C〓C〓与C〓C〓的紧性问题,我们用φ与ψ在〓D上的角导数的某种关系给出了C〓C〓与C〓C〓在A〓上为紧算子的一些判据。

It is necessary to point out that our results not only extend the classical results of composition operators C〓 on Hardy spaces, Bergman space, Dirichlet space and Nevanlinna class, but also expand composition operator C〓 to sequence {C〓} or C〓C〓 and C〓C〓, and expand basic spaces to the vector-valued analytic function spaces, etc.

应该指出的是,本文不仅涵盖了经典Hardy空间、Bergman空间、Dirichlet空间、Nevanlinna类上复合算子C〓的原有结果,而且进一步弄清了不同空间之间的复合算子的性质,同时扩展了单个复合算子C〓至复合算子序列{C〓}及乘积算子C〓C〓与C〓C〓的情况,基本空间扩展至向量值解析函数空间的情形等等。

The results showed that the decomposition of 4-nitroimidazole began with the split of the C—NO2 bond in the temperature range of 185—210℃. The strongly oxidative product NO2 destroyed the instable annulus of 4-nitroimidazole instantly, all the other C=N, C=C, C—H and N—H bonds of the five membered ring were broken simultaneously, and the detected gas products of 4-nitroimidazole decomposition were NO2, CO2 and CO.

结果表明,4-硝基咪唑的催化热分解起始于其分子中C-NO2化学键的断裂,温度范围是185~210℃。C-NO2键的强氧化性的裂解产物NO2瞬间作用于4-硝基咪唑分子中不稳定的五员环,使化学键C=N、C=C、C-H和N-H同时被打破。4-硝基咪唑的气体分解产物包括NO2、CO2和CO。

In addition nC〓, nC〓, two isomers of C〓 sterene and three isomers of C〓 isoprenoid hydrocarbons were also identified from aliphatic fraction of pyrolyzed product at 200℃. After pyrolyzed at 300℃, the main aliphatic hydrocarbons were normal alkanes ranged from C〓 to C〓, with C〓 as the main peak and C〓 as the second main peak. Meanwhile, pristane, phytane and C〓 sterane were also detected. In the pyrolysates at 400℃ and 500℃, the content of saturated hydrocarbons decreased, the range of normal alkanes distribution became narrow and the main peak was nC〓. Low concentration of C〓-C〓 steranes was detected and the content of C〓-C〓 increased more.

在200℃热模拟产物饱和烃馏分中除检测出两种长链烯烃外,还检测到正十九碳单烯烃、正三十五碳双烯烃、两个碳二十八甾烯的同分异构体和三个C〓类异戊二烯烷烃化合物同分异构体。300℃模拟产物饱和烃主要为正烷烃,正烷烃的碳数分布范围为C〓-C〓,以C〓为主峰、C〓为次主峰;另外,样品中还检出姥鲛烷、植烷和C〓甾烷等化合物。400和500℃热模拟产物中的饱和烃含量下降,正烷烃系列碳数分布范围变窄,主峰碳后移至C〓,检测到低浓度的C〓-C〓甾烷系列化合物,另外,C〓-C〓藿烷系列化合物含量进一步增加。

The comparative analysis of electronic expression profile of zfand5a gene from zebrafish, house mouse and pig that has high sequence homologies with zjp123 gene from P. olicaceus were carried out. Several conserved domains and motifs were discovered by the primary and secondary structure analyses. Zinc fingerlike tertiary struclure "C-Xasubscript (2-4-C-X11-C-X2-C" was shown by homology modeling.

电子表达谱分析分别对与ZFP123有较高同源性的斑马鱼、家鼠和猪的zfand5a(zfp123)基因各个组织表达情况进行了比较分析;一、二级结构分析发现其具有多个保守的基序和结构域;同源建模显示其具有一个&C-X下标(2-4-C-X11-C-X2-C&结构的锌指样三级结构。

The present invention concerns the compounds having the formula N-oxides, salts, stereoisomeric forms, racemic mixtures, prodrugs, esters and metabolites thereof, wherein R1 and R8 each are H, optionally substituted C1-6alkyl, C2-6alkenyl, C3-7cycloalkyl, aryl, Het1, Het2; R1 may also be a radical of formula (R11aR11b)NC(R10aR10b)CR9-; t is 0, 1 or 2; R2 is H or C1-6alkyl; L is -C-,-O-C-,-NR8-C-,-O-C1-6alkanediyl-C-,-NR8-C1-6alkanediyl-C-,-S2-,-O-S2-,-NR8-S2 ; R3 is C1-6alkyl, aryl, C3-7cycloalkyl, C3-7cycloalkylC1-4alkyl, or arylC1-4alkyl; R4 is H, C1-4alkylOC, carboxyl, aminoC, mono- or di(C1-4alkyl)aminoC, C3-7cycloalkyl, C2-6alkenyl, C2-6alkynyl or optionally substituted C1-6alkyl; R5 and R6 are H or C1-6alkyl.

本发明涉及右式化合物其N-氧化物、盐、立体异构形式、外消旋混合物、前药、酯及代谢物,其中R 1 及R 8 各是氢、C 1-6 烷基、C 2-6 烯基、C 3-7 环烷基、芳基、Het 1 、Het 2 ;R 1 也可以是式(R 11a R 11b )NC(R 10A R 10b )CR 9 -之基;t是0、1或2;R 2 是氢或C 1-6 烷基;L是-C-、-O-C-、-NR 8 -C-、-O-C 1-6 烷二基-C-、-NR 8 -C 1-6 烷二基-C-、-S 2 -,-O-S 2 -、-NR 8 -S 2 -;R 3 是C 1-6 烷基、芳基、C 3-7 环烷基、C 3-7 环烷基C 1-4 烷基或芳基C 1-4 烷基;R 4 是氢、C 1-4 烷基OC、羧基、氨基C、一-或二(C 1-4 烷基)氨基C、C 3-7 环烷基、C 2-6 烯基、C 2-6 炔基或任选被取代的C 1-6 烷基;R 5 及R 6 是氢或C 1-6 烷基。

Comparing with marine oils in the adjacent areas, all crude oils in Hade 4 oil field (except for HD401 well) have following peculiarity: very similar in the composition of light hydrocarbon fraction, and the distribution of of phytane-series isoprenoid alkanes, high concentration in steranes, terpanes and their aromatized compounds, as well as rearranged steranes; low concentration of gammacerane, 24-norcholestanes and 24-rearranged steranes, and low C〓 regular steranes C〓/(C〓+C〓+C〓<20%; 3-methyl steranes and 27-norcholestane predominated, respectively; very low concentration of dinosterane and 4-methyl steroid.

分析表明,与相邻地区海相原油比较,除最南端的HD401井原油外,其它井区原油均具有下述特点:轻烃馏分组成十分接近、植烷系列类异戊烯烷烃分布较为一致、甾萜类和芳香甾萜类环状化合物浓度较高、重排甾烷丰度较高、伽马蜡烷含量低、规则甾烷组成中C〓丰度低C〓/(C〓+C〓+C〓<20%、甲基甾烷中以3-甲基甾烷为主、甲藻甾烷和4-甲基甾烷丰度极低、降胆甾烷中以27-降胆甾烷为主、24-降胆甾烷和24-重排降胆甾烷丰度低。

The principal component of water-soluble acids is the saturated aliphatic diacids of C〓 to C〓 and the saturated aliphatic monoacids of C〓 to C〓; and the water-insoluble acids are organic macromolecular compounds containing a large amount of carbonyl, carboxyl structures and aromatic group.

水溶酸的成分以C〓~C〓的饱和二元脂肪酸和C〓~C〓的饱和一元脂肪酸为主;水不溶酸是含有大量羰基、羧基结构和芳环的有机大分子化合物,其结构非常接近腐植酸。

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