- 更多网络例句与力常数相关的网络例句 [注：此内容来源于网络，仅供参考]
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The 1s electron cloud in hydrogen atom has the largest probability density distribution around a spherical shell with Bohr radius a 0. The author thinks the probability density distribution and electron cloud belong in fact,to statistic regularity, and imply a macro-time scale is used, therefore in hydrogen molecule the product of energy and time is far larger than Planck Constant.
氢原子中 1s电子的电子云呈球形，电子的最大几率密度分布出现在玻尔半径a0 的球壳内，认为几率密度分布及电子云属统计规律，意味着已经使用了宏观时标，这样就使氢分子体系中能量和时间的作用量远大于普郎克常数；根据电子云的交叠，用经典力学计算了基态氢分子的结构常数，获得键长、键能及力常数的表达式分别为Re=2a0 ，De=ze/4 2a0 ，k=ze/2 2a30 ，采用原子单位 a 。u 。
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Bond and angle types are assigned based on (1) atom types,(2) bond lengths or bond angles in the QM optimised geometry and (3) matching force constants derived from the Hessian matrix.
键和键角类型标记，依据（1）原子类型（2）量子优化几何学中的键长或者键角（3）源于 Hessian 矩阵的合适的力常数。
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The Murrell-Sorbie potential energy function curves of diatomic molecule of Au2 Cu2 Y2 AuY and AuCu have been obtained, then the spectral datum and force constants have been derived..
导出了Au_2、Cu_2、Y_2、AuY和AuCu双原子分子的Murrell-Sorbie势能函数，在此基础上推导出光谱项常数和力常数。
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The fitted rms error based on the Hamiltonian with 9 parameters was 2.40 cm-1. The dissociation energy and force constant were also determined by the analytical potential energy surface.
结果表明，利用此代数Hamiltonian很好的实现了能级再现，它预测了振动总量子数达到20的全部振动能级，同时我们计算了分子的解离能与力常数。
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Dissociation energy, harmonic frequency and force constant are calculated.
同时还计算了Cu2Te分子基态的离解能、力常数和振动频率。
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Using Density Function Theory we receive the ground states of GaN and GaN2 are X 、X2B2 respectively.Murrell-Sorbie analytical potential energy functions of GaN have been derived by using ab initio data and the least-square fitting method, and harmonic frequency, force constant and spectroscopic data also have been calculated.
基于量子化学计算得出GaN和GaN2 基电子态及其离解极限之后，利用计算数据和最小二乘法得到了GaN 的M-S解析势能函数，并计算出各态的谐振频率、力常数和光谱数据。
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Phonon spectrum throughout the Brillouin zone and the interatomic force constants are obtained using the density-functional perturbation theory by the linear response method.
在密度泛函微扰理论的框架下采用线性响应的方法得到了整个声子谱，并分析了原子间力常数。
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The internuclear distances and force constants of the elementary molecules as well as of the nitrides and halides, exhibit a similar behavior
单质分子和氮化物与卤化物，其核间距与力常数都表现有相似的行为。
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The method can be adopted further to measure the micro-deflective force of the micro-cantilever when in deflection and then the force constant of the micro-cantilever can be measured combining with measurement of deflective displacement.
进一步用该方法来测量微悬臂偏转时的微小偏转力，结合偏转位移的测量，测得微悬臂的力常数。
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It averagesquare displacement must depend both on the forceconstants of Bi cation and the constants governingrotation of BO6 octahedra.
软模的平均平方位移同时依赖于Bi离子位移的力常数和使八面体转动的力常数。
- 更多网络解释与力常数相关的网络解释 [注：此内容来源于网络，仅供参考]
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constant force：力常数
constant, elastic 弹性常数 | constant, force 力常数 | constant, galvanometer 电流计常数
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constant of integration：积分常数Btu中国学习动力网
constant force 恒力Btu中国学习动力网 | constant of integration 积分常数Btu中国学习动力网 | constant speed 恒速率Btu中国学习动力网
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The constant of Coulomb's law：库仑静电力常数
9.波兹曼常数Boltzmann constant | 10.库仑静电力常数 The constant of Coulomb's law | 11.万有引力常数Gravitational constant
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distributed constant：分布常数
distributed constant 分布常数 | distributed force 分布力 | distributed inductance 分布电感
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force constant：力常数
分子的平衡构型(molecular equilibrium geometry)是分子电子能量和核间排斥能分子构象(molecular conformation)可以通过指定围绕单键的二面角的指得到. 在从初始几何构型出发寻找U的极小值的过程称几何构型优化(geometry optimization)力常数(force constant)矩阵,因为d^2U/Qi^2 = fi为力常数.
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force constant：力常数,力常量
force 力 | force constant 力常数,力常量 | force polygon 力多边形
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bond force constant：键力常数
bond flux | 粘结焊剂, 结合焊剂 | bond force constant | 键力常数 | bond graph | 键合图
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vibrational force constant：振动力常数
振动模式分析:Vibrational mode analysis | 振动力常数:vibrational force constant | 正则振动频率:vibrational frequency of PS molecular
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Constant of restorable force：恢复力常数
费密半径 Fermi radius | 恢复力常数 Constant of restorable force | 绝热近似 Adiabatic approximation
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affinity constant：亲和力常数
親和力 affinity | 親和力常數 affinity constant | 染料親和力 affinity for dyestuff