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Particularly, the weight configuration matrix is not necessarily symmetric or irreducible, and the inner-coupling matrix need not be symmetric.

特别地，文中的构形矩阵不必要是对称或不可约阵，内部耦合阵也不必为对称阵。

The completely diagonalized Hamiltonian matrices of 3d2/3d8 ion configuration in the trigonal symmetry have been established by irreducible representation method. Taken into account the influence of the spin-spin coupling interactions omitted in previous publications, the spectra and the constants of crystal structure and zero-field splitting parameters of CsNiCl3 crystal and CsNiCl3: Mg2+ crystal are calculated and the influence of the doping to the spectra, the constants of crystal structure, zero-field splitting parameters and Jahn-Teller effect are studied. The results show that doping can change the structure of crystal which brings about the changes in the spectra and zero-field splitting parameters as well as Jahn-Teller effect.

应用不可约张量理论构造了三角对称晶场中3d2/3d8态离子的45阶可完全对角化的微扰哈密顿矩阵，在考虑了以前工作中被忽略的自旋-自旋耦合作用的基础上计算了CsNiCl3晶体和CsNiCl3：Mg2+晶体的基态能级、晶体结构、零场分裂参量和Jahn-Teller效应，研究了掺入Mg2+对CsNiCl3晶体的光谱、零场分裂参量及Jahn-Teller效应的影响和自旋单重态对基态能级的贡献，发现掺杂使得晶体结构产生畸变，从而改变晶体光谱的精细结构和零场分裂参量，不改变Jahn-Teller效应的分裂规律但改变分裂的大小。

The complete diagonalized Hamiltonian matrixes of order 120 of 3d~3/3d~7 ions configuration in the trigonal symmetry have been established by irreducible representation method and group theory,taking spin-orbit interaction,spin-spin interaction and spin-other-orbit interaction into account.

应用不可约张量方法和群的理论构造了三角对称晶场中考虑自旋-轨道相互作用，自旋-自旋相互作用和自旋-其它轨道相互作用的3d3/3d7态离子的可完全对角化的120阶微扰哈密顿矩阵。

The completely diagonalized Hamiltonian matrices of 3d2／3d8 ion configuration in the trigonal symmetry sites have been established by irreducible representation method. Taken into account microscopic magnetic interactions, the spectral fine structure, local structure and zero-field splitting parameters of V3+:α-Al2O3 and Ni2+:α-Al2O3 crystals are investigated as well as the influence of the doping.

应用不可约张量方法构造了三角晶场中3d2/3d8态离子的45阶可完全对角化的能量哈密顿矩阵，在考虑了微小磁相互作用的基础上计算了V3+：α-Al2O3和Ni2+：α-Al2O3晶体的光谱精细结构、晶体局域结构和零场分裂参量，研究了掺入Ni2+和V3+对α-Al2O3晶体光谱精细结构、晶体局域结构和零场分裂参量的影响。

The completely diagonalized Hamiltonian matrixes of order 120 of 3d3/3d7 ions configuration in the trigonal symmetry have been established by irreducible representation method and group theory,taking into account spin-orbit interaction and spin-spin interaction.The ground-state energy levels,the zero-splitting parameter and Jahn-Teller effect of ruby crystal were calculated with the matrixes.

应用不可约张量方法和群的理论构造了三角对称晶场中考虑自旋-轨道相互作用，自旋-自旋相互作用的3d3/3d7离子的可完全对角化的120阶微扰哈密顿矩阵，利用该矩阵计算了红宝石晶体的基态能级、零场分裂参量和Jahn-Teller效应，研究了自旋-轨道的自旋二重态对基态能级的贡献，证明其二重态对基态能级的贡献是不可忽略的，理论计算值与实验值相符合。

And the coupling configuration matrix in network is not required irreducible.

并且不需要网络的耦合构造矩阵是不可约的。

This proposal has been tested in the present study, in a second-order motion configuration, which was assumed to be irresolvable for the linear filter model. A luminance defined first-order motion and a motion-contrast defined first-order motion were used as control conditions. The results suggest that there was no significant difference between the amplitudes of the flash-lag effect in the second-order motion and in the first-order motion.

用视网膜外推机制不再有效的二阶运动刺激取代前人实验中的一阶运动刺激来研究闪现滞后现象，发现在视网膜推断机制失效的情况下，闪现滞后现象并没有减小，而是和一阶运动刺激条件下的量相当。

However, it appears that while configuration your internet connection, you had opted for ISDN connection.

但现在看来，虽然配置你上网，你选择了ISDN的连接。

The ground state configuration of Pt3 cluster is an isosceles triangle with Cs symmetry in the 1A' electronic state.

Pt4和Pt6的基态结构分别为具有C(下标 2v)对称性的蝶形结构和"船形"结构，对应的基电子态分别为3B2和5A2。

In this paper, we have studied the dimensional effects, electronic state, the configurations of charge density and spin density for quasi-one-dimensional organic ferromagnets. First, considering interchain interaction, the itineracy of electrons, the electron-electron correlation, electron-phonon interaction and spin correlation in low dimensional system, we proposed an interchain coupling theoretical model for conjugated system and non-conjugated system of organic polymer ferromagnets, respectively. Based on the theoretical model, we studied the electronic property, spin structure, the configuration of dimerization and the stability of the ferromagnetic state with a self-consistent iterative method.

首先我们在考虑准一维有机铁磁体的链间相互作用、电子的巡游性、强的电子-电子关联、电子-声子耦合、自旋关联等因素的基础上，分别对两种类型的有机高聚物铁磁体各自提出一个包含链间耦合的理论模型，用自洽迭代的数值计算方法对其电子性质、自旋结构、二聚化特征及铁磁态的稳定性进行了研究。

This one mode pays close attention to network credence foundation of the businessman very much.

这一模式非常关注商人的网络信用基础。

Cell morphology of bacterial ghost of Pasteurella multocida was observed by scanning electron microscopy and inactivation ratio was estimated by CFU analysi.

扫描电镜观察多杀性巴氏杆菌细菌幽灵和菌落形成单位评价遗传灭活率。