查询词典 G.S.

Study on dispersion compensation of 40Gb/s optical time division multiplexing transmission over G.652 fiber .

Gb/s光时分复用传输光纤光栅补偿色散研究。

This paper helps to understand the connotation of the theory by making a thorough analysis and summary of the definition and the judgement condition of function's uniform continuity, and by producing some good ways to demonstrate the function's non-uniform continuity.

数学分析教材只给出一致连续的概念和判断函数在闭区间上一致连续的G·康托定理，内容篇幅少，为了使初学者对函数一致连续性的理论有正确的理解和全面的掌握，作为教材内容的适当

But Graham described as unpersuasive the president's continuing assertion that the United States must avoid being seen to be meddling in Iran so Iran's government will not use this as an excuse to intensify its crackdown on the opposition.

但G描述了总统其持续的宣称美国必须避免被认为干扰伊朗内政以避免伊朗政府利用这个来对其反对者施加更强烈的镇压的宣言是不具有说服力的。

"B The quotient of WY/S shall not exceed 48 ounces (1361 g )."

" b WY/S的商不超过48盎司（1361克）。"

This method inhibits the growth of gram-positive and gram-negative microorganism, e.g., S. aureus, S. epidermidis, K. pneumoniae, E. aerogenes, and E. cloacae.

该方法抑制了革兰氏阳性和革兰氏阴性微生物的生长，例如金黄色葡萄球菌、表皮葡萄球菌、肺炎克雷伯氏菌、产气肠杆菌和阴沟肠杆菌。

In this thesis,the AM1,MNDO,MINDO/3(mainly AM1)and INDO/S-CI semiempirical MO methods were used toinvestigate the excited-state intramolecular protontransfer reactions of salicylic acid derivatives—salicylic acid,methyl salicylate,salicylaldehyde,o-hydroxyaceto-phenone,salicylamide and 3-hydroxy-picolinamide (6 conformers and 2-3 anion species);2-(2'-hydroxy-5' methylphenyl) benzotriazole(4 conformers),2-(2' hydroxyphenyl) benzimidazole (3 conformers and 3anion species),Bis-2,5-(2-benzoxazolyl)hydroquinone(3 conformers),2-(2'-hydroxyphenyl)benzothiazole(2conformers) and 7-azaindole dimer (2 conformers).Theinvestigations were described as follows.Geometry optimization,relative stability andhydrogen bonding energy First,for sylicylic acid derivative molecules,the AM1,MNDO and MINDO/3 methods were used toinvestigate ground-state geometry optimization,energies,relative stabilities and hydrogen-bondingenergies on the five kinds of the molecules(designing 6 conformers and 2-3 anion species).Comparing with experimental data,the optimizedgeometry,the order of stability,the hydrogen-bonding energies and the distances between O-O in O-H..O hydrogen bonds by AM1 method were in agreementwith the experimental data,however,the C-C bondlengths optimized by MNDO and MINDO/3 were longer,C-O and O-H bond lengths were shorter;for C-N bondlengths,the results opitimized by MNDO method werethe same as those by AM1 method,nevertheless the C-Nbond lengths given by MINDO/3 method were muchshorter.For some sylicylic acid derivatives(e.g.methyl salicylate,salicylamide),the order ofstabilities on the conformers given by MNDO andMINDO/3 methods were not in agreement with theexisting conformers deduced by experimental methods,and the hydrogen bonding energies calculated by MNDO.and MINDO/3 methods were smaller.Second,the studyon the other systems found that the optimizedgeometry of the proton-transfered product with INDOmethod could not be obtained,only could theoptimized geometry of reactant be obtained,and thecalculated hydrogen bonding energies were greater.Many results of calculation indicated that the studyon the excited-state intramolecular proton transferreaction system using AM1 method was suitable andreliable.

本论文用AM1、MNDO、MINDO/3（主要是AM1）和INDO/S-CI半经验分子轨道方法对水杨酸衍生物系列——水杨酸、水杨酸甲酯、水杨醛、O-羟基乙酰苯酮、水杨酰胺和3-羟基吡啶酰胺（6种异构体和2-3种阴离子）；2-（2'-羟基-5'-甲基苯基）苯并三〓唑（4种异构体）；2-（2'-羟基苯基）苯并咪唑（3种异构体和3种阴离子）；2，5-二间氮杂氧茚氢醌（3种异构体）；2-（2'-羟基苯基）间〓杂硫茚（2种异构体）和7-〓吲哚二体（2种异构体）的激发态分子内质子转移反应在以下几个方面进行了较系统的理论研究：几何构型优化和相对稳定性及氢键能首先以水杨酸衍生物系列分子为例，用AM1、MNDO和MINDO/3方法考察了5种分子（每种分子设计6种异构体和2-3种阴离子）的基态几何构型优化，能量、相对稳定性和氢键能计算，通过和实验数据进行比较，AM1方法给出的优化几何构型、稳定性次序、氢键能和O—H。。。O氢键的0—0距离与实验数据吻合最好，MNDO和MINDO/3方法优化的C-C键长偏长，C-O键和O-H键长偏短；对于C-N键长，MNDO和AM1优化结果差别不大，而MINDO/3给出了过短的C-N键长，MNDO和MINDO/3方法给出的有些水杨酸衍生物分子（如水杨酸甲酯和水杨酰胺）异构体的稳定性次序和实验上推测的可存在异构体结果不一致，MNDO和MINDO/3方法给出的氢键能偏低，对其他体系的研究发现INDO方法常常不能得到质子转移产物的优化几何构型，只能得到反应物的优化构型，并且估算的氢键能偏高，大量的计算结果表明AM1方法对本论文研究的激发态分子内质子转移反应体系是适宜和可靠的。

In this thesis, a S~(2-) modified B-Z oscillating system has been successfully used to determine some heavy metal ions and through examining the influence of S~(2-) and benzylpenicillin sodium on B-Z chemical oscillating reaction highly sensitive detection methods of them have been developed.

本文主要研究了利用硫离子修饰的B-Z化学振荡体系对一些重金属离子的测定；同时利用经典的B-Z化学振荡体系对非金属硫离子进行了测定，并考察了药物青霉素G钠盐对该体系的动力学扰动行为。

By flue gas of 2000m〓/h, some normal wastes (seawater, fly ash of power plant, basic waste water, etc) and lime are used on the research of dry, semi-dry, and wet FGD and its corresponding pressure and temperature decrease on stuffing tower, the effect of Ca/S ratio, inlet SO2 concentration, inlet flue gas temperature, and L/G ratio on desulfuration efficiency is analyzed, the instrument of dehumidify was studied by experiment and appropriate instrument of dehumidify was chosen.

在浙大热能所大约相当于1吨／小时出力的锅炉的尾部烟道上的多功能传热除尘脱硫一体化试验研究装置上，利用海水、电厂灰、碱性废水和石灰开展了半工业性的干法、半干法、湿法烟气脱硫研究，分析了Ca／S比、进口SO〓浓度、进口烟温、喷水量等因素对脱硫效率的影响，并探讨了湿法烟气脱硫中的烟温问题，对湿法烟气脱硫反应塔的阻力特性和除湿装置进行了试验研究，选取了合适的除湿元件。

Results: Mel specific binding sites were det ermined in 16 kinds of human embryonic tissue and this binding could be inhibit ed by GTPγS, supporting the theory that MR is coupled to inhibitory G-proteins system.

结果：经饱和分析、动力学分析及特异性分析证明人胚胎心、肝、肾及甲状腺等16种组织均存在Mel特异结合位点，亚细胞分布研究表明这些组织中以细胞核及线粒体MR含量最高；GTPγS能够抑制Mel与其受体的结合，使MR的结合容量或亲和力降低。

The result of the SDS-PAGE showed that the protein content of Cereuisine fermentum cell dramatically decreased in the present of 20μg/mL NCS. It was only 68% of the control.

将酵母细胞培养在含S~(35)标记的甲硫氨酸培养基培养后，经放射自显影及细胞中S~(35)含量检测发现NCS处理后，酵母细胞中蛋白质合成受到抑制。

The labia have now been sutured together almost completely.The drains and the Foley catheter come out at the top.

此刻阴唇已经几乎完全的缝在一起了，排除多余淤血体液的管子和Foley导管从顶端冒出来。

To get the business done, I suggest we split the difference in price.

为了做成这笔生意，我建议我们在价格上大家各让一半。