A proprietary new thin-film deposition technology was used in the zirconia sensor that creates a molecular bond between the zirconia element and the platinum layer.
一个专有的新型薄膜沉积技术用于氧化锆传感器，在氧化锆元素和铂层之间创建一个分子键。
In contrast, the dissociation energy of a bond for hydrogen, and molecular hydrogen is everywhere around us, we see 432 kilojoules per mole.
相反，氢分子在我们周围到处都是，一个氢分子的离解能，是432千焦每摩尔。
Pi orbitals are a molecular orbital that have a nodal plane through the bond axis.
轨道是沿着键轴,有节面的分子轨道。
Sigma symmetry of this molecular orbital, specifically that it's cylindrically symmetric about the bond axis.
告诉我们关于，And，the，sigma，tells，us，something，about，the,分子轨道对称性的信息，特别是它关于键轴是圆柱对称的。
Now, it has been applied to calculating atomic and molecular polarization rate, susceptibility, total energy, bond energy etc.
目前已被广泛用来计算原子和分子的极化率、磁化率、总能量、键能等。
The total energies, spin multiplicities, charge distribution, bond orders, the front molecular orbital compositions and orbital energies have been obtained.
得到了它们的基态能量，基态自旋多重度，分子轨道组成与能级，电荷分布与键序。
The bond connectivity topological index s I based on chemical bonds is defined and the molecular index s is formed by s I according to the properties of the top atoms and their bonds on the study.
以化学键为基础建构了键连接性指数及分子键连接性指数，该指数同时考虑顶点原子的化学特征及键的性质。
Molecular recognition and molecular self-assembly through the non-covalent bond is the two important parts of supramolecular chemistry.
基于非共价相互作用的分子识别和自组装是超分子化学研究的两个重要的领域。
The molecular geometry and the fundamental vibrational frequency are insensitive to the computation conditions, while the total energy and bond energy are pretty sensitive.
分子几何构型和振动基频对计算条件不太敏感，总能量和键能对计算结果较敏感。
Based on the valence bond theory, a general molecular formula for organic com - pounds is derived.
本文根据价键理论导出了一个有机化合物的分子总通式。
Owing to its inner structure, the reagent molecular positive coordinate bond and feedback bond are to be strengthened.
药剂分子内在结构特点使其正配键和反馈键能力加强。
Ab initio molecular orbital and density functional theory (DFT) in conjunction with different basis sets calculations were performed to study the N-H... o blue-shifted hydrogen bond in the HNO dimer.
利用分子轨道从头算理论和密度泛函理论结合不同理论基组对于N - H…O蓝移氢键进行了详细的研究。
Whereas in molecular orbital theory, what I'm telling you is instead we understand that the electrons are spread all over the molecule, they're not just associated with a single atom or a single bond.
而在分子轨道理论里，我要告诉你们的时，我们任为电子分布在整个分子中，它们不仅仅是和，一个原子或者一个键有关。
Mucopolysaccharide was a kind of natural molecular, which was basically consisted of aldoses linked by indicant bond, and was almost found in all organisms including animal, plant and microbe.
粘多糖是由糖苷键连接起来的醛糖或酮糖组成的天然分子，几乎存在于所有的有机体中，包括动物、植物、微生物。
The main function of this protease family is to break macro - molecular proteins to smaller ones in peptide bond.
该蛋白酶家族的作用是断裂大分子蛋白质中的肽键，使之成为小分子蛋白质。
The results show that the hydrogen of C—H bond on ACFs were substituted by fluorine at different condition. The C—F covalence bond was built at molecular level.
结果表明，随着反应时间和温度的变化，活性炭纤维表面氟取代氢基数目增加，同时在分子水平上形成C—F共价键。
Natural bond orbital analysis shows that these H-bonds can be interpreted with the theory of inter-and intra-molecular hyperconjugation and rehybridization.
自然键轨道分析表明分子内与分子间超共轭和重杂化理论可以解释这些氢键的形成机制。
Other factors include molecular weight, composing of monosaccharide residues, category of glycosidic bond and other substituted ions and so on.
多糖的分子量、 单糖种类、糖苷键的类型以及其他离子的取代，也在一定程度上影响多糖活性。
VB theory and molecular orbital (mo) theory are the two most influential quantum-mechanical theories of chemical structure and nature of the chemical bond nowadays.
VB理论和分子轨道(MO)理论是当今说明化学结构和化学键本质的最有影响的量子力学理论。
A novel topological index called Y-index was developed based simultaneously on the bond distance and bond adjacent matrices for a molecular.
基于分子的键距矩阵和键联矩阵提出一种新的分子拓扑指数Y。
This paper analyzes shell electron pair repulsion theory , valence-bond theory and molecular orbital theory on molecular structure of noble gas compounds.
对稀有气体化合物的分子结构分别用“价层电子对互斥理论”、“价键理论”和“分子轨道理论”进行了分析处理。
In case the modifier contains special molecular structure that facilitates the formation of hydrogen bond, the extraction yield will increase.
夹带剂中易形成氢键的特殊分子结构，可提高萃取率。
The ABEEM/MM force field for protein model is the fluctuating charge model for protein combined atom-bond electronegativity equalization method (ABEEM) and molecular methanics(MM).
MM蛋白质力场模型是应用于蛋白质体系的原子-键电负性均衡方法（ABEEM）与力场（MM）相结合的浮动电荷模型。
PAATEA gelator self-assembles into molecular gel by hydrogen bond, ionomer or metal coordination, which was proved by the FT-IR and theoretics analysis.
IR 及理论分析结果表明，该凝胶因子是通过氢键、离子聚集体或金属配位作用聚集、自我组装形成凝胶的。
This evolution shows a size effect of the subunits on the structure and the bond for the molecular cluster anions.
从键的整体演化过程可以看出，子体系的尺寸效应对这类团簇负离子的结构和成键有很大影响。
Its molecular form, with two atoms joined by a double bond, makes life on Earth possible - but this form had never definitively been seen in space.
两个氧原子以双键形式结合形成氧分子，这种氧分子使地球上的生命成为可能，但这种氧分子从来没有在太空中发现过。
Changes of the nonlinear polarizability of the molecular layers can be explained by using the theory of atom-radical and valence bond.
膜层的非线性极化率的改变可用原子基团和价键理论解释。
In step (2), the couplant USES a function group B1 to bond to catalyst, and USES a function group B2 to bind to high molecular fluoride.
其中步骤(b)中的耦合剂以一官能基b 1与触媒键结，并以一官能基b 2与高分子氟化物键结。
Contrary to the classic seam closure methods using needle and thread, these modern methods bond the materials together using molecular processes such as ultrasound, heat or pressure.
与传统的利用针线的缝合方法不同是，这种现代方法利用分子结构的程序例如超声波，热量或压力将材料结合在一起。
Contrary to the classic seam closure methods using needle and thread, these modern methods bond the materials together using molecular processes such as ultrasound, heat or pressure.
与传统的利用针线的缝合方法不同是，这种现代方法利用分子结构的程序例如超声波，热量或压力将材料结合在一起。
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