However, the interaction energy reveals more than just chemical affinity. It also gives an idea of how volatile an element is, even if only one or two atoms are available.
这种相互作用能(interaction energy)不仅能表现出化学亲和力的大小，尚可揭示某种元素的挥发性强弱——即便只有一个或两个原子。
The effect of methyl internal rotation on the interaction energy is investigated.
探讨了甲基内旋转对相互作用能的影响。
The calculated results show that the electric correlative effects of interaction energy are important.
计算结果表明，相互作用能的电子相关效应是重要的。
The interaction energy between adsorbent and adsorbate was obtained by solid-liquid interaction equation.
利用固—液相互作用方程，求取了吸附剂—吸附质相互作用能。
The interaction energy between the adsorbent and the adsorbate was obtained by the Solid-Liquid interaction equation.
利用固—液相互作用方程，求取吸附剂——吸附质相互作用能。
It is pointed out that the interaction energy formulas given by some textbooks and reference books is only the potential energy formulas.
指出在一般教学参考书中给出的静电场互作用能公式，仅仅是电势能公式。
Based on the magnetic interaction energy, a model was proposed to compute the magnetic-induced shear modulus of magnetorheological elastomers.
从颗粒间的磁相互作用能出发，计算了磁流变弹性体的磁致剪切模量。
Taking account of the interaction among limited distance neighbored chains, dipolar interaction energy per particle U for various structures is calculated.
采用近邻相互作用近似方法，计算了悬浮于液相中旋转椭球颗粒在外场下形成的不同结构的电偶极矩相互作用能。
The mechanism of pyrogallic acid depressing sulphide minerals has been discussed by means of HMO calculation, interaction energy and energy band structure.
通过量子化学计算、亲固能计算以及能带结构分析等方法探讨了焦性没食子酸对硫化矿物的抑制机理。
The relationship and difference between electric potential energy, interaction energy and electrostatic energy are revealed through calculation and discussion of some examples.
通过具体例子的计算和讨论，揭示了静电场中的电势能、相互作用能和静电能之间的联系和区别。
The segment-segment interaction energy parameter was obtained from the viscosity correlation, and the other four parameters were determined from the experimental diffusion data.
链节之间的相互作用能量参数由粘度的关联式获得，其它四个参数则由扩散系数的实验数据获得。
The intermolecular interaction energy is calculated with MP2 electron correlation correction, basis set superposition error (BSSE) correction and zero point energy (ZPE) correction.
经MP2电子相关和基组叠加误差（BSSE）以及零点能（ZPE）校正，求得分子间相互作用能；
The effects of interaction energy between solvent and surfactant and the chain length of surfactant on the aggregation ability of surfactant and configuration of micelles were investigated.
考察了链长、分子间相互作用能对表面活性剂的聚集能力、聚集形态的影响。
In this article, the elastic model of lattice vacancy is critically analysed, and a general expression for the interaction energy of vacancy with an arbitrary internal stress system is given.
本文分析了点阵空位的弹性模型，给出点阵空位与任意内应力系统的相互作用能量普遍表达式。
New groups were defined, and the (interaction-energy) parameters of these groups with methane were regressed with the experimental data and other related data in literatures.
采用UNIFAC法对自测及文献中甲烷在极性纯溶剂中的溶解度数据进行了关联和估算，定义了新基团，并回归出了基团间的交互作用能量参数。
In the domain of laser-matter interaction, energy coupling coefficient is defined as the ratio of absorbed laser energy to incident laser energy.
在激光与物质相互作用研究领域中，能量耦合系数定义为材料吸收的激光能量与入射总激光能量之比值，它是表征激光辐照效应的主要参数。
In the domain of laser-matter interaction, energy coupling coefficient is defined as the ratio of absorbed laser energy to incident laser energy.
在激光与物质相互作用研究领域中，能量耦合系数定义为材料吸收的激光能量与入射总激光能量之比值，它是表征激光辐照效应的主要参数。
应用推荐