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chemical energy相关的网络例句

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In chapter 2 and 3, experimentally, using the Angular-Resolved high-resolution fast Electron Energy Loss Spectrometer , at the condition of 2. 5 keV incident energy and 50-60 meV energy resolution, we measured the Optical Oscillator Strength Density Spectra for the excitations of 4p, 4s or 3d electron. The oscillator strengths for excitations of the valent shell 4p electron were obtained, and comparisons were done between presently experimental and previously experimental and theoretical results. The experimental results of different groups agree with each other approximately, but the semi-experientially theoretical results do not match with the experimental results. The delayed maximum in the photoabsorption spectra was discussed. It should arise from the transition of 4p→∈d. For the excitation of the inner-valent 4s electron, the discrepancies for the resonant structures in previous electron-impact results and photoionization results were clarified in present work, which confirms again that the fast electron impact method is suitable to measure the optical oscillator strengths. The autoionization Rydberg series 4s〓ns (n=5, 6, 7) and 4s〓nd (n=4, 5, 6, 7) were identified without ambiguity by the measurement at 0°, 2° and 4°scattering angles. The energy levels and natural widths of the excitations of Kr3d and Ar2p inner shell, including optically allowed and forbidden transitions, were determined. The widths of these inner shell excitations are nearly the same, which was interpreted by the Resonant Auger effect .

在第二章和第三章,实验上,使用角分辨的高能量分辨快电子能量损失谱仪,在2.5keV电子入射能量和50-60meV能量分辨下,测量了Kr原子由价壳层4p到内价壳层4s,再到内壳层3d电子激发的光学振子强度密度谱;得到了价壳层4p电子激发束缚态的光学振子强度,与前人实验和半经验理论结果作了细致的比较,说明几家实验是比较符合的,但半经验的理论计算存在问题;分析了光吸收谱中的延迟极大现象,说明在第一电离阈值以上几个eV范围内的极大值源于4p→εd跃迁产生的延迟极大;对于内价壳层4s激发的自电离区,澄清了前人实验中电子碰撞方法和光学方法在共振结构上存在差异的问题,再一次肯定了快电子碰撞方法是获得绝对光学振子强度的一种好方法;通过在非0°散射角的测量(如2°和4°),清楚地标识了4s电子激发的光学禁戒跃迁自电离里德堡系列4s〓ns(n=5,6,7)和4s〓nd(n=4,5,6,7);通过在0°和4°散射角的测量,观测并标识了几个新的内壳层光学禁戒跃迁能级,得到了Kr原子3d和Ar原子2p内壳层激发态(包括光学允许和禁戒跃迁形成的)的能级位置和自然宽度,用共振俄歇效应解释了这些内壳层激发态(不管是光学允许还是禁戒跃迁产生的)的自然宽度彼此比较接近的原因。

An energy-saving building doesn't refer to a building to which energy-saving technology is applied, but a building which hosts well coordinated and integrated energy-saving technologies. Wang tao, Tyndall Centre for Climate Change and Sussex Energy Group.

应用了节能技术的建筑不是节能的建筑,只有在充分考虑了节能技术与系统的的适应和协调的基础上,才能真正成为节能建筑。

In our company, the manufactures and service of 5 branches include the spin、leather and paper chemical, pigment and additive,色母粒,functional chemical, life sciences of chemical and so on.

公司五大部门的产品和服务涵括纺织,皮革和纸张化工用品,颜料和添加剂,色母粒,功能性化工用品,生命科学化学品等。

In our company, the manufactures and service of 5 branches which include the spin、leather and paper chemical, pigment and additive,色母粒,functional chemical, life sciences of chemical and so on.

公司五大部门的产品和服务涵括纺织,皮革和纸张化工用品,颜料和添加剂,色母粒,功能性化工用品,生命科学化学品等。

We investigated constituent of triterpenoid saponins ofAlbizzia, two new compounds together with two known compounds were isolated from Albizzia julibrissin Durazz. by using column chromatography (macroreticular resin, silica gel, Sephadex gel, reverse phase silica gel),preparative HPLC methods et al.On the basis of spectroscopic analysis, including IR,ESI-MS,~1H-NMR,~(13)C-NMR,HMBC,HMQC,~1H-~1HCOSY and chemical methods, the structure of two new compounds were identified as 3 - O -[β-D-xylopyranosyl(1→2)-β-D-fucopyranosyl (1→6)-β- D -2- deoxy - 2 - acetoamidoglucopyranosyl] -21-O-[(6S)-2- trans- 2,6-dimethyl - 6 - O-β- D - quinovopyranosyl -2,7- octadienoyl] - acacic acid- 28 - O-β-D-glucopyranosyl(1→3)[α-L-arabinofuranosyl(1→4)]-α-L-rhamnopyranosyl(1→2)-β-D-glucopyranoside acacic acid 3- O -β- D- glucopyranosy(1→3)-β- D- fucopyranosl(1→6) [β-D- xylopyranosyl (1→2)]-β-D-glucopyranoside ;two known compounds were acacic acid lactone 3- O -β-D- xylopyranosyl-(1→2)-β-D-fucopyranosl (1→6)- 2-deoxy -2 -acetoamido -β-D- glucopyranoside ; acacic acid lactone 3- O-β-D-xylopyranosyl(1→2)-α-L- arabinopyranosl (1→6)- 2- deoxy - 2- acetoamido -β-D-glucopyranoside . The study lays chemical foundation and chemical reference substance for enhancing quality standard of Albizzia julibrissin Durazz.

本研究论文在综述国内外对合欢属Albizzia三萜皂苷化学成分和药理作用研究进展的基础上,利用传统植化分离手段和现代分离技术,包括大孔树脂、硅胶、葡聚糖凝胶、反相硅胶等柱色谱,制备高效液相色谱法等技术从中药合欢皮中分离得到了4个化合物,其中,2个新化合物和2个己知化合物,并进一步通过现代分析技术IR,ESI-MS,~1H-NMR,~(13C-NMR,HMBC,HMQC,~1H-~1HCOSY等和化学方法鉴定了2个新化合物的结构分别是:3-O-[β-D-吡喃木糖基(1→2)-β-D-吡喃夫糖基(1→6)-β-D-2-去氧-2-乙酰氨基吡喃葡萄糖基]-21-O-[(6S)-2-反式-2,6-二甲基-6-O-β-D-吡喃鸡纳糖基-2,7-辛二烯酸基]-金合欢酸-28-O-α-L-呋喃阿拉伯糖基(1→4)[β-D-吡喃葡萄糖基(1→3)]-α-L-吡喃鼠李糖基(1→2)-β-D-吡喃葡萄糖苷,金合欢酸3-O-β-D-吡喃葡萄糖基(1→3)-β-D-吡喃夫糖基(1→6)[β-D-吡喃木糖基(1→2)]-β-D-吡喃葡萄糖苷;2个已知化合物结构分别是:金和欢酸内酯3-O-β-D-吡喃木糖基(1→2)-β-D-吡喃夫糖基(1→6)-β-D-2-去氧-2-乙酰氨基吡喃葡萄糖苷,金和欢酸内酯3-O-β-D-吡喃木糖基(1→2)-α-L-吡喃阿拉伯糖基(1→6)-β-D-2-去氧-2-乙酰氨基吡喃葡萄糖苷。

If it is other chemical components of the salts, we must speak to their specific trade names or chemical names, such as soda ash, baking soda, red alum, ammonium sulfate, potassium nitrate, potassium chloride, diammonium phosphate, etc., must can not be generally called "industrial salt" or "chemical salt."

如果是其他化学成分的盐类,一定要说出其特定的商品名称或化学名称,如纯碱、小苏打、红矾、硫酸铵、硝酸钾、氯化钾、磷酸氢二铵等,绝不能笼统叫"工业盐"或者"化工盐"。

This paper introduces the mineralogical characteristics of the andalusite which include the physical and chemical conditions of the andalusite formation,crystalline structure,X-ray diffraction,chemical composition,chemical formula of crystal and infrared spectrum.

本文对该矿床红柱石的矿物学特征,包括红柱石形成的物理化学条件、晶体结构、X射线衍射、化学成分、晶体化学式及红外光谱特征等,进行了系统的研究分析。

The two companies are integrated enterprises specialized in the production of spice, API, leather, building chemical products, and rubber. We have rich production experience, advanced production equipment, considerable technological force to produce products of top class quality. Our production and business concept is "service and credit first". We have invested 25 million RMB yuan in our companies and have totally 108 employees, 25% of whom are medium-level and senior technicians. We produce series products of Purple Mink brand including the spice: Raspberry ketone, Piperonal, Anisaldehyde, 99% isosafrole, 99% safrole; APIs: Diphenylmethanol, 4-Octyloxyphenol, 2,3-Dihydrofuran; leather chemical products: XD Alkaline chromium sulphate, XD Liming agent; building materials: productivity of 15000 tons of naphthalene series high-efficient high-concentration water reducing agent and 8000 tons of environment-friendly aliphatic water reducing agent; rubber chemical products: F101 Composite resin rubber sulfidizer. The annual sales amount is 80 million RMB.

本公司生产产品涉及香料、医药原料、皮革化工、建材化工、橡胶化工综合性化工企业,具有生产经验丰富、生产设备先进、技术力量雄厚、产品质量一流,服务、信誉第一的生产经营理念,资本投入2500万元,公司员工108人,各类中、高级技术人材占总人数的25%,生产的"紫貂"牌系列产品主要有香料类:覆盆子酮、洋茉莉醛、天然大茴香醛、99%异黄樟素、99%黄樟素,医药原料类:二苯甲醇、4-辛氧基苯酚、2,3-二氢呋喃,皮化类:XD碱式硫酸铬、XD浸灰助剂,建材化工类:萘系列高效、高浓减水剂15000吨、绿色环保型脂肪族减水剂8000吨的母体生产力,橡胶化工类:F101复合树脂橡胶硫化剂系列产品。

Chemical research indicated that the main chemical constituents of Aquilegia is C- glycosylflavones and oxoaporphine alkaloids, which are the characteristic chemical constituents, especially, the content of C-glycosylflavones is very high in this genus.

通过对耧斗菜属植物的化学研究表明,黄酮碳甙和氧化阿朴菲类生物碱是该属的特征性成分;其中尤以黄酮碳甙含量较高,为主要成分。

Chemical Blender/Batcher - Location: Batavia, OH, OH / Chemical Blender/Batcher Local epoxy coatings manufacturer has immediate opening for chemical blender/batcher.

化工搅拌器/配料地点:公堂,哦,哦/化工搅拌器/配料当地环氧树脂化工涂料制造商已立即开放搅拌器

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推荐网络例句

Based on the relationship and the phenomenon model, an improved model of MR damper has been presented in this paper.

摘 要:本文在实验数据的基础上建立了磁流变阻尼器输出力与不同常电流控制量的关系,对现有的 p模型进行了改进。

I don't think our founding fathers were very fuckable.

我认为我们的开国元老没什么吸引力

In chapter 3, an optimum method of milling parameter based on orthogonal cutting finite element model is proposed.

第三章提出了基于正交切削加工有限元模型的铣削参数优化方法。