In order to optimize the computation method, the charge simulation method has been developed combined with the equivalent line and point charge.
为了优化计算，提出了线电荷与点电荷相结合的等效电荷法。
Then by the principle of superposition and solving two sets of algebraic equations, the interaction between the point force and the point charge was uncoupled.
利用线性叠加原理，通过求解两组代数方程组，从而分离出点力与点电荷的耦合作用。
According to the electric potential of a point charge and the superposition theorem of the field, a series solutions of the potential and the field of a uniformly charged ring are derived.
根据点电荷电势和场的叠加原理，导出了均匀带电细圆环电势和电场的级数表达式。
The essence of our method is that, on the base of the crystal field model for point charge, the effect of molecule orbit is considered partly for the centrally symmetric field of coordination bodies.
这种方法的实质在于，在晶体场静止点荷模型基础上，考虑了诸配体等效中心对称场的部份分子轨道效应。
This article discusses how the point charge move in the electrified field produced by the electrified ball, and come to the conclusion that the motion of the point charge is simple harmonic vibration.
讨论点电荷在带电球体所产生的电场中的运动情况，得出了点电荷的运动为简谐振动的结论。
They belong to C_ (2v) local symmetry. From the point of view of point-charge model the ligand field semi-quantitative calculation is applied to molecules with C_ (2v) point group symmetry.
指出它们均具有C_ (2v)局部对称性，并从晶体场点电荷模型出发对具有C_ (2 v)对称性点群的分子进行了配位场半定量计算。
They belong to C_ (2v) local symmetry. From the point of view of point-charge model the ligand field semi-quantitative calculation is applied to molecules with C_ (2v) point group symmetry.
指出它们均具有C_ (2v)局部对称性，并从晶体场点电荷模型出发对具有C_ (2 v)对称性点群的分子进行了配位场半定量计算。
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