查询词典 diatomic molecule

The influences of the inclusion of Na~+ into each conformer (C7AB, C7"AB, C7eqB, C5A, C7axB orα"B) of AD molecule on the Ramachandran angles of molecular backbone and the hydrogen bonds in AD moiety were discussed in detail. It was found that in the forming process of bidentate structures of Na~+-AD ion-complexes, the original H-bonds in AD molecule were fully broken down, accompanying with the new formation of the two Na-O bonds.

论文中详细探讨了Na~+-AD络合离子六种构象的空间构型，分析了丙氨酸二肽与Na~+作用过程中AD分子骨架Ramachandran角及分子内N(1)–H(1)…O(2)、N(2)–H(2)…O(1)、N(1)–H(1)…N(2)和N(2)–H(2)…N(1)氢键的变化，研究发现Na~+与AD分子形成双齿结构时，AD骨架中原先的氢键全部被破坏，继而形成了两个新的Na-O键；Na~+与AD分子形成单齿络合离子时，AD骨架中原先的氢键或者得到增强或者断裂之后出现新的强度更大的氢键。

A universal analytic potential energy function is derived using the cosine function with a phase factor,which is suitable to be applied to the interactions between two atoms in a molecule or molecule and ion.5 kinds of common potential curves are obtained by adjusting phase factors.

利用一种带相位因子的余弦函数，导出了适用于双原子分子或分子离子间相互作用的普适性解析势能函数，通过调节相位因子可获得5种常见形态的势能曲线。

Furthermore, a theoretical Molecule-In-Molecule approach was used to rationalize the excited state delocalization pathway of cyclophandiene molecules.

透过分子内分子(Molecule-In-Molecule)的方法，可以进一步解环芃二烯在激发态非定域化的途径。

Introduction】Enriched with several kinds of plants protein, particularly the Dextrorotation high protein molecule and the high protein molecule and high anti-oxidant substance-Q22 owned by the berries, balance the value of the PH of the hair, makes the hair shiny and vibrant, and moisture lost, no stimulus, leaves the hair shiny and elegant.

含有北极多种植物蛋白及浆果特有的左璇高蛋白分子及高纯度抗氧化物-Q22：平衡毛发之ph值使头发恢复光泽弹性，修复受损发质，防止头发干枯、僵硬、打结、起静电及水分流失，温和不刺激，使用后清新爽洁，闪烁动人，让秀发更飘逸。

Using the method we calculate the 〓 elasticdifferential scattering cross section, excitation differential scattering crosssection, and excitation cross section of electron collision with 〓 We transform the electron and molecule problem into electron problemby Born-Oppenheimer approximate. Mr Rossi, Dr. the Flinders University ofSouth Australia, calculated electron collision with molecule, but theexchange term he used become bigger and bigger as incident energyincreases, it is unreasonable, besides, the potential of electron and nucleus heused is somewhat rough. At present we correct these two terms. The potentialconsists of static potential, exchange potential, polarization potential.

电子与分子的碰撞过程的相互作用势主要是由静态势、交换势和极化势三部分决定的，这里对这三部分在动量空间中进行分波展开，推导出易于计算的表达形式，根据这些公式，并参考Rossi的弹性碰撞程序编写了计算电子与分子碰撞激发截面的程序，利用程序计算出势能矩阵元，通过求解Lippmann-Schwinger方程求得T矩阵元，便可求得散射截面。

It was found that the process of the dimerization of ethene can be divided into three steps: the chemical adsorption of first ethene molecule, the physical adsorption of second ethene molecule and the dimerization reaction.

研究表明，乙烯在分子筛上的二聚反应分三步进行：单个乙烯分子化学吸附→第二个乙烯分子的物理吸附→两乙烯分子二聚反应。

Sucrose, table sugar, is a disaccharide composed of one molecule of glucose and one molecule of fructose.

蔗糖，白砂糖是由一个葡萄糖分子和一个果糖分子组成的二糖。

It may result from the coupling of acarbonyl group in one molecule with the double bond in another molecule.

它是由一分子环丁烯二酮的羰基碳与另一分子的双键β-碳发生还原偶联的结果。

Elastic collision and inelastic collision are considered in oxygen molecule, nitrogen molecule by electron impart. The mail simulation results were as follow:(1)The variations of drift velocity and the average energy of electron with the E/N in O2 and N2 are obtained. The number of electrons for excitation, ionization, dissociation and dissociative ionization collision with the E/N and the energy of electron are analyzed emphatically.

考虑了各种弹性和非弹性碰撞过程，在纯氧气、纯氮气中，给出了不同简化场E／N条件下的电子漂移速度和平均电子能量的变化；着重分析了激发、电离、分解及分解电离碰撞的粒子数随E／N、电子能量的变化，同时计算了激发发射光谱的波长。

The study has shown:(1) With increasing sediment depth and the woody giblets, the total organic carbon, the extraction of benzene , the total humic acids and the unhydrolyte are enhanced, while the hydrolyte is decreasing.(2) According to the GC-MS analysis, n-alkane,n-alkan-2-ones and n-alkanones are composed mainly of long-chains,such a result is thought to be characteristic of a herbaceous input from 2300a.B.P. n-alkanones exist in the samples may be considered as the evidence of microorganisms activity.(3) It is showed that the lipids is more sensitive to the climate change than the floristic. The proxy of the pollen spore of the peat stratum is different from the normal environment proxy. It is one of the main reasons that the sensitivity difference of the bog vegetation reacting to the climate isn't accordant with the log of the fat molecule fossil and biology fossil.(4) The transformation of the peat organic carbon is under the influence of temperature,acidity,organic material constituting, etc, and it showed the up-trend with the depth. In the short-term scale, the conversion of the peat organic carbon is effected by seasonal water,regional climate and vegetations; while in the long-term scale, it is controlled mainly by the climate.(5) According to the comparing the orderliness of organic compound,vegetation giblets with the depth to the characteristics of the peat molecule fossil with the section, in the development of this peatmire, 1500a B.P（210cm）is regard as the borderline of the late Holocene, the keynote of the front period is warm with several cold fluctuations, and the trend of the back period is dry and cold although there were several fluctuations.

研究表明：（1）随深度的增高及植物残体中木本残体的增多，总有机碳、苯萃取物、总腐植酸、不被水解物含量逐渐增高，而易水解物含量减少；（2）GC- MS分析显示，正构烷烃，直链烷基2-酮和正烷醇均以长链组分为主，揭示了该泥炭柱剖面2347a.B.P的母源输入以草本植物为主；甲基酮类和短链正烷醇的存在是微生物活性很大的生物证据；（3）通过有机分子标志物与孢粉、植物残体等指标的对比研究表明：脂类化合物对气候变化的反映要比植物种灵敏得多，不同沼泽植物对气候变化的敏感性的差异是脂类分子化石记录与生物大化石结果很难一致的主要原因之一；（4）泥炭有机碳的转化受到温度、酸度、有机物质组成等很多因素的影响，短时间尺度，泥炭有机碳的转化受季节性降水、地方气候和植被等因素的影响；长时间尺度，泥炭地有机碳的转化，受气候条件控制；（5）总结泥炭分子化石特征、泥炭有机质各组分含量及植物残体组成随深度的变异规律，分析结果显示该泥炭地层形成过程中，1500a B.P（210cm）可作为划分前后晚全新世的界线，前期的基调是气候偏暖，但又有几次偏干冷气候的反复，后期气候以干冷为主，其间虽有几次上升波动，但整体趋势不变。

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我们普遍有大祸降临的感觉。