We can also think about the distance, the bond distance. So, which would you say is going to be shorter in this case? 我们还可以考虑一下距离,键的距离那么,大家认为其中哪一个键会更短一些?
High precise long-length cylinder of bond head can solve the contradiction of cylinder distance, precision safety. 压头采用高精度长行程双缸保障缸,有效的解决了行程长短与精度及安全相矛盾的问题。
To bond with others and heal relationships creates an accelerated path of growth, because healing the distance between ourselves and those around us heals problems. 和他人建立联系,疗愈人际关系,可以加快成长的脚步。修复自己与周围人的关系,问题也就随之解决了。
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。
So, when we think about a bond length, this is going to be the length of our bond here, that makes sense because it's going to want to be at that distance that minimizes the energy. 因此,当我们考虑一个键的长度的时候,这就应该是我们的键长,这是合理的,因为体系会在核间距达到这一距离时,能量到达最小值。
In this paper, four kinds of epoxy bond coating were obtained, the character of grain abrasion with alter particle's size and wear distance were researched. 配制四种不同的胶粘涂层,通过改变磨料的粒度和磨损行程对其进行磨粒磨损性能测试。
Hot plate with silicon wafer lowered to heating position. The variation of heat of formation and O-H bond lengths with the adsorption distance have been calculated. The results show that there are two active adsorption site on the model zeolite. 加热板与矽晶圆降低至加热位置。通过模拟计算确定了两个低能吸附位点及相应的吸附热,结果与实验值非常接近。
And we can also talk about the bond length, so we might be interested in what the bond length is, what the distance between these two nuclei are. 另外一点就是键长,我们对键的长度也感兴趣,也就是两个原子核之间的距离。
The binding energy is 0.98 eV, which is smaller than the experimental adsorption energy of 1.3 eV. The total density of states with above bond distance is calculated and it is in good agreement with the UPS result considering final state and relaxation effect. 相应的吸附能为0.98eV比实验值1.3eV略小。在以上最佳键长处计算了总态密度,考虑终态和弛豫效应后与UPS实验结果符合更好。
From the standpoint of energy concept, a functional relationship corre-lating bond length and internuclear distance is formulated in this article. 本文从能量角度入手,建立了键能与原子核间距的函数关系,推导出了一个计算共价键长的公式。
The classical bond ionicity is corrected from the consideration of both the electronegativity difference and bond distance. 同时考虑电负性差和原子间距,对传统化学键离子性进行了修正。
Bond distance of molecule carbon monoxide and complex compound of carbonyl group CO分子的键长与羰基配位化合物
The N N, N C bond lengths are shorter than that in normal molecule, and some short intermolecular and intramolecular distance exist. 分子中NN,NC键长较文献值短,分子内和分子间存在短的非键接触。
By the geometric principle, the distances among the vertices adjacent to the double bond were quantified, based on which a modified distance matrix ( MD) of the alkene molecular graph was constructed. 可根据几何原理计算与双键相连的顶点间的空间距离,并以此构造分子图的修正距离矩阵来区分这种差异。
Thermolytic mechanism is thus put forward through the analysis of the results of the experiment and calculation such as bond order, localized molecular orbital energy and the variations between total energy and bond distance RC-C, RC-C, RC-O. 通过对计算结果如键级、定域轨道能以及总能量与键长RC-C、RC-C、RC-O变化关系的分析,提出了亮氨酸热分解反应的机理。