查询词典 ionic bond

This kind of halogen bond is between covalent and ionic interactions, with the static interaction being dominant.

复合物体系中的卤键介于共价键与离子键之间，偏于静电作用成分为主。

On the other side, F is more electronegative than O, so Mn-F bond is more ionic in nature than Mn-O, and substitution of F for O will enhance the chemical stability of the spinels.

当然F／O间电负性的差别使得Mn-F比Mn-O具有更强的离子性，F取代O也增强了材料的化学稳定性。

The combination energy includes hydrogen bond energy and electrostatic energy of ionic-pair,and contribution of the later is main.

分析晶胞发现每一个晶胞包含四个EM IM+/C l-离子对，测定咪唑环上C2和C l原子的距离为0.355 nm，认为C2-H…C l间形成了氢键。

The compound is an ionic compound consisting of a cation NH(subscript 4 superscript +) and an anion C6H2N3O(subscript 9 superscript -), and it is the mono-substituted salt of TNPG. Since the existence of complicated hydrogen bond networks and electrostatic attraction between NH(subscript 4 superscript +) cation and C6H2N3O(subscript 9 superscript -) canion, the compound possesses better stability and low sensitivity.

该化合物是由一个铵根离子与一个一价的三硝基均苯三酚负离子相结合而形成的离子型化合物，分子中存在的大量氢键及铵根离子与三硝基均苯三酚负离子之间的静电引力使得该化合物具有较高的热稳定性和较低的感度。

The interactions of dsDNA and ssDNA with two osmium complexes have been studied by surface electrochemical methods based on DNA modified electrode. It is found that both osmium complexes bond DNA with electrostatic interaction. And some thermodynamics and kinetics constants, such as bindind constant , ratio of binding constants K〓/K〓, limiting ratio K〓°/K〓°at zero ionic strength (μ＝0), free energy ΔG〓, dissociation rate constant k and binding site size s have been obtained.

研究发现两种锇配合物都是通过静电作用与DNA结合，并计算得到联吡啶锇和二氯菲咯啉锇与dsDNA和ssDNA相互作用的结合常数、结合常数比K〓／K〓、μ＝0时极限结合常数比K〓°／K〓°、结合自由能ΔG〓、解离速度常数k和结合位点数s等多个热力学和动力学参数。

Indices~ mP 0 and 1 were fitted, respectively, with the heat of formation,ionic hydration energy, lattice energy ,internuclear distance bond lengthof 20 kinds of alkali halides; with the lattice energy of 20 kinds of alkali-earth metal halides,with the ionic hydration heat of 51 kinds of metals, and with the ionic standard heat of formation of 80 kinds of i.

用mP的0和1阶指数分别与20种碱金属卤化物的生成焓ΔfH m、离子水化能ΔhG m、晶格能U1、气态碱金属卤化物核间距R0，20种碱土金属卤化物的晶格能U2，51种金属离子水合焓ΔhH m关联，拟合的回归方程的相关系数为m和80种离子标准生成焓ΔfH 0.9753(0.9834)、0.9761(0.9816)、0.9964(0.9986)、0.9967(0.9967)、0.9789(0.9890)、0.9901和0.9805，满足优级或良级标准。

S_ demonstrates that the modification of CTMAB to two layers of Lou soil is the coexist of both ionic exchange and hydrophobic bond m.

结果表明，土壤表面的CTMAB和Ca2+/2的总和可以作为一个简便有效的指标用来判断修饰机制的实质，它的研究证实了CTMAB对于塿土2层次土样的修饰是离子交换修饰和疏水键修饰共存的机制。

The results showed that the atomic near neighbour distance varies linearly with the concentration in the substitution solid solutions with ionic and covalent bond, but varies nonlinearly in those with metallic bond.

本论文的目的是研究替代式固溶体中原子近邻结构的规律性。

The bonding energy of the mixed covalent/metallic Ti-Al bond for the Ti-terminated Al/TiB_2 interface is larger than that of the polar covalent Al-B bond with partial ionic-like feature for the B-terminated interface. Metallic bond between Al atoms forms across the Al/AlB_2 interface, which results in weaker interfacial adhesion than that for the Al/TiB_2 interface. The interfacial energy for Al/TiB_2 depends on the interfacial chemical potential.

Al熔体中仅存在TiB_2粒子，而无多余溶质Ti时，α-Al在TiB_2粒子上异质形核产生的Al/TiB_2界面能大于α-Al从Al熔体中直接形核时的液-固界面能，不满足TiB_2粒子充当α-Al有效异质形核核心的能量条件，这从理论上解释了Al熔体内仅存在TiB_2粒子时无晶粒细化效果的实验现象。

It is the fluorosilicic ion that exsits in the slurry and plays an important role in flotation, fluorosilicic ion not only reacted with Fe〓 on the surface of aegirine to form ionic compound, but also formed stable Si-F bond in Si-O etching reaction. Only ionic compound was obtained when it was attached to hematite surface according to the theories of coordination chemistry, Compared with SiF〓, Fatty acid ion preferentially acts with Fe〓 on the minerals surface, therefore, SiF〓 Can't obstruct the adsorption of collector on the surface of hematite completly, but can reduce the flotation recovery of aegirine selectively.

运用FTIR、XPS等测试方法仔细研究了氟硅酸盐抑制剂对含铁硅酸盐钠辉石的选择性抑制作用机理，氟硅酸盐在弱酸性条件下对赤铁矿浮选的抑制作用很微弱，而对含铁硅酸盐钠辉石强烈抑制，从而扩大了两者之间的浮选差异；SiF〓是矿浆中起抑制作用的主要成分，SiF〓不仅与钠辉石表面的Fe〓形成离子型配合物，而且还与Si-O键形成稳定的Si-F共价键，而与赤铁矿表面只能形成离子型配合物，根据晶体配位场理论，与SiF〓相比较羧酸根离子将优先与矿物表面Fe〓发生配位作用，因此SiF〓的存在并不能完全阻碍捕收剂在赤铁矿表面的吸附作用，却能够选择性地抑制钠辉石的上浮。

This one mode pays close attention to network credence foundation of the businessman very much.

这一模式非常关注商人的网络信用基础。

Cell morphology of bacterial ghost of Pasteurella multocida was observed by scanning electron microscopy and inactivation ratio was estimated by CFU analysi.

扫描电镜观察多杀性巴氏杆菌细菌幽灵和菌落形成单位评价遗传灭活率。