Bond Energy

Study on physical connotation of average bond energy e_m

平均键能Em的物理内涵探讨

Heat Emit Intensity of Coal Oxidation Evaluated through Bond Energy Change in Programmed Heat Experiment

程序升温实验中用键能变化量估算煤的氧化放热强度

Direct measurement of chemical bond energy using chemical force microscopy

利用化学力显微技术直接测定化学键的强度

Molecular Orbital Theory Studies on Bond Energy I. Theoretic Equation

键能的分子轨道理论研究Ⅰ.理论公式

Comprehension of Double Bond Energy Between C and O in Carbonyl Group

对羰基中碳氧双键键能的理解

Study on the Bond Energy and the Properties of Chemical Bond of Boranes

二硼烷分子的键能和成键特性研究

This phenomenon was explained in the light of bond energy and X-ray diffraction experiment .

结合键能和X衍射实验解释了这一现象。

And you have the bond energy in HF .

你得到氟化氢的共价能。

Therefore , the accurate prediction the bond energy is one of the important topics in computational chemistry .

因此，精确地预测分子中化学键能是计算化学领域的一个重要问题。

Relationship between the covalent bond energy of sulfides and their precipitation behavior in steel

钢中部分硫化物共价键能与其析出行为的关系

Studies on the relationship between structural parameter P and total bond energy of AB_n molecule

结构参数P与ABn型无机物总键能的关系

The influence of lone pair on bond energy cannot be an interatomic effect .

孤对电子对键能的影响不是原子间的效应。

Simple Calculation of Elements ' Electronegativity and Bond Energy in Double-Atom Molecules

电负性和双原子键能的一种简单算法

Simplified Model of Average - bond Energy Method in Calculating Band Offset of Strained - layer Heterojunction

平均键能方法在应变层异质结带阶计算中的简化模型

An attempt to calculate ionic molecular bond energy by m.0.theory

用分子轨道理论计算离子性分子键能的尝试

Estimation of the P-S Bond Energy in the Methamidophos Molecule

甲胺磷中P-S键键能的估算

The Estimation of the Energy Efficiency of Rocket Propellants Through the Application of Values of Bond Energy of Chemical Bonds

利用化学键能评估火箭推进荆的能量特性

Raman spectra and calculation of bond energy of MC carbides in Ni-base Superalloy

Ni基高温合金中MC碳化物的Raman光谱及键能计算

Electronegativity Corelation for Calculating the Bond Energy of the Transitional Metal Halides

电负性相关和过渡金属卤化物键能的计算

The hydrogen bond energy is smaller , but its existence actually aspects to the material nature , and structure so on .

氢键的键能较小，但其存在却对物质的性质，结构等方面有很大影响。

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。

Semiempirical calculations of bond energy of the diatomic molecules

双原子分子键能的半经验计算

And you would find that the bond energy of the heteronuclear molecule was nowhere on the average of the two .

你将发现，电子相同的分子的总能量，并不是平分的。

Present study also indicates that the restitution coefficient of particles and contacting bond energy can directly affect the form of agglomerates .

研究还表明，颗粒碰撞弹性恢复系数和界面能的变化将直接影响流化聚团的生成。

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

结合能包括氢键作用能和正负离子的静电作用能，后者为主要贡献。

The hardening mechanism of three kinds of furan resin sand mixtures is discussed with respect to their bond energy and reaction features .

从键能和反应特点上探讨了影响机理；

The flame retardant fundamentals were discussed based on the flame retardant chemical reactions , bond energy , heat transfer and reaction kinetics aspects .

本文从阻燃化学反应、化学键能、热传递和反应动力学角度分析卤素类阻燃剂的阻燃机理。

However , the transfer of bond energy will be less affected by the anharmonicity when the anharmonicity is smaller .

而当键模非谐性小时，非谐性的大小对键模能的局域化影响不大。

The average bond energy and the valence-band edge offset at the interface of strained superlattice inas / inp

应变层超晶格InAs/InP界面的平均键能行为与价带边不连续性

The calculated values of elements ' electronegativity and bond energy in double-atom molecules show no difference from the Pauling experiment ones .

电负性和双原子分子键能的计算结果与实验值基本符合。