在F10键安装配置，可直接煎饼解析器具有一门框螺母及伺服环栓更换。
The F10 mounting configuration allows for direct pancake resolver replacement featuring a jamb nut and tethered servo ring.
与中性态相比，带电态下其分子结构表现在C - C键的键长及环与环间的扭转角发生显著的改变。
Comaring with the neutral states, the bond lengths and the inter ring twist angles of the charged states are changed obviously.
增韧效果与体系的相态结构、化学键合和环氧基体的延展性有关。
The toughening efficiency was related to morphology, chemical bonding and epoxy resin matrix deformation of the system.
三种元素的六员环短-长键交替结构都是各自环簇中最稳定的结构。
The six-membered ring of each kind of metals is the most stable.
以二环己基碳化二亚胺为活化剂将葡萄糖氧化酶(GOD)共价键接在玻碳电极上。
Glucose oxidase (GOD) was attached to glassy carbon electrodes by covalent binding with dicyclohexylcarbodiimide as an activator.
从煤分子结构出发，煤的反应性可以用芳香环，氢化芳香环，烷烃链、烷烃键和含氧官能团的变化来描述。
From molecule structure of coal, coal reaction character was described by aromatic ring, hydrogenation aromatic ring, alkane, alkane bond, oxy-group.
在环体系中存在不饱和键。
一种配位(络合)化合物，其中的金属离子与氮、碳或氧等非金属原子结合生成有配位共价键的杂环。
An organic coordination (complexing) compound in which the metal ion is bound to atoms of nonmetals, e. g. nitrogen, carbon, or oxygen, to form a heterocyclic ring having coordinate covalent bonds.
胞嘧啶的环呼吸振动频率随着电位负移而红移，这意味着它与金电极的成键作用减弱。
The binding interaction between cytosine and the gold electrode was weakened when the potential was negatively moved.
求得可能的四种不同热解反应通道的过渡态、活化能和位能曲线，发现其热解引发步骤为五元环上侧链n—NO2键的均裂。
All transition states, activation energies and potential curves of four possible reaction paths were obtained. It was found that the homolysis of n-no2 bond in five-membered ring is the initial step.
其合成方法以溶液聚合为好。增韧效果与体系相态结构、界面键合和环氧基体的延展性有关。
The best synthetic method was solution polymerization and the toughening efficiency was related to morphology, interfacial bonding and matrix deformation of the system.
分析了功率型LED热阻系统的构成，对采用银浆和环氧胶作为芯片键合材料的功率型LED热阻进行了对比研究。
The thermal resister of power LED is analyzed in this paper. Using the silver paste and epoxy resin as die bonding materials, two kinds of power LEDs are made.
轨道理论和周环反应：关于化学键和芳香性的现代概念。
Molecular Orbital Theory and Pericyclic Reactions: Modern concepts of bonding and aromaticity.
芳烃和杂环芳烃化合物的碳碳键生成反应一直是有机化学和有机金属化学研究领域中的主要课题。
Carbon-carbon bond forming reactions of arenes and heteroarenes are always the major topics in organic chemistry and organometallic chemistry.
具有带酯键的侧链的五元环或六元环的环状醚化合物，其中所述环状醚化合物的含量，按每100质量份所述酯化合物，调整到0.01至5质量份。
The content of the cyclic ether compound is adjusted to 0.01 to 5 parts by mass based on 100 parts by mass of the ester compound.
本文用量子化学从头计算方法研究了1-苯基杂氮硅三环的电子结构和化学键。
The structure and chemical bonds of 1-Fluorosiltrane have been studied by ab initio method.
本论文有关合成含n - O键双环杂环化合物的实验结果收录在第二章。
Presented in Chapter 2 are the experimental details on synthesis of the bicyclic heterocycles bearing an N-O bond.
本论文有关合成含n - O键双环杂环化合物的实验结果收录在第二章。
Presented in Chapter 2 are the experimental details on synthesis of the bicyclic heterocycles bearing an N-O bond.
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