用经典力学和双波量子力学计算了氢原子的固有电偶极矩。
The permanent electric dipole moment (PEDM) of hydrogen atom is calculated in classical mechanics and double-wave mechanics.
用经典力学和双波量子力学计算了氢原子的固有电偶极矩。
The classical mechanics and double-wave quantum mechanics could definitively describe single particles action, and the calculations and explanations to.
从而在基函数中避免了电子云分布的歪曲，使得出的体系的电偶极矩更为精确。
So it avoids the distortion of electric cloud distribution in basis sets and can obtain a more precise computational result of the electric dipole moment of a given system.
结果表明，由于真空的各向异性，尽管原子的两电偶极矩阵元相互正交，量子干涉依然存在。
The result shows, as a consequence of anisotropy of vacuum, though the two dipole matrix elements orthogonal to each other, quantum interference still exists.
色电偶极矩的存在将提供另一种CP破坏的来源，用于解释宇宙中粒子和反粒子的不对称性。
The existence of color-electric dipole moment will provide another source of CP-violation, which is crucial in explaining the disparity between matter and antimatter in the Universe.
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。
Taking account of the interaction among limited distance neighbored chains, dipolar interaction energy per particle U for various structures is calculated.
该分子材料具有较强的非线性光学性质，其分子的电子结构和电偶极矩是在密度泛函理论水平上利用从头计算方法得到的。
This kind of molecular material has strong nonlinear optical properties, and its electronic structures and dipole moments are calculated by use of density functional theory on ab initio level.
收集了15种铁—镁电气石的晶体结构数据，计算了固有电偶极矩，分析了铁—镁电气石的固有电偶极矩与铁含量、价态及分布的关系。
Crystal structure data of 15 iron-magnesium (Fe-Mg) tourmalines have been collected and their intrinsic dipole moments have been calculated.
收集了15种铁—镁电气石的晶体结构数据，计算了固有电偶极矩，分析了铁—镁电气石的固有电偶极矩与铁含量、价态及分布的关系。
Crystal structure data of 15 iron-magnesium (Fe-Mg) tourmalines have been collected and their intrinsic dipole moments have been calculated.
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