配位场

本文还从配位场理论的角度研究了ART及其它复鞣剂对皮革的漂白机理。

Second , using Ligand Field Theory accounted for the bleaching mechanism of ART and other tanning agent 's.

稀土化合物配位场理论的研究&SO（3）-Dn群的变换

A Study of the Theory of Ligand Field for the Rare Earth Compounds & The Transformation of SO ( 3 ) - D_n

f夹心化合物的配位场理论

Ligand field theory of f-orbital sandwich complexes

应用配位场理论以及3d轨道波函数径向标度理论定量地解释了晶体的电子吸收光谱。

By using the ligand field theory and 3d orbits wave radial scaling theory , the d & d transition spectrum is interpreted quantitatively .

用超精细耦合常数和g值计算了σ键强度以及配位场分裂能次序。

The relative order of σ bonding strength and ligand field splitting en-ergies have been calculated by using the hyperfine coupling constants and g values .

V3X系d带相对移动量的配位场方法的计算

Ligand field calculation of the relative displacements of the d band in v_3x system

Cs3Lu2Br9晶体中Er~（3+）的配位场能级计算

Computation of Coordination Field Energy Levels of Er ~ ( 3 + ) in Cs_3Lu_2Br_9 Crystal

金属有机络合物CoCl2（PR3）2电子吸收光谱的配位场处理

Ligand Field Theoretical Treatment for the Electronic Spectra of Organometallic Complexes CoCl_2 ( PR_3 ) _2

本文用酉群方法（UGA）处理d壳层的弱配位场方案，着重讨论了如何构成与群链U（5）（？）SU（5）（？）

This paper deals with the weak ligand field of d-shell by use of the unitary group approach ( UGA ) .

KTbP4O（12）的能级结构及配位场理论计算

Energy Level Structure of KTbP_4O_12 and Ligand Field Theoretical Calculation

由于配位场的微扰作用，Eu（DBM）3phen配合物的对称性强烈下降，导致发光纯度提高。

Because of the disturbance of ligand field , the symmetry of Eu ( DBM ) 3phen largely decreased , leading to the increasing of photoluminescent purity .

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（2v）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 .

双层点电荷配位场（DSPF）模型在稀土络合物中的应用（Ⅰ）&Yb~（3+）有机螯合物的电子光谱

Applications of dspf model in rare earth complexes (ⅰ) & electronic spectrum of yb (ⅲ) chelate

并结合配位场理论和价键理论解释了Cr-Al异金属配合物不稳定的原因。

LFT ( ligand field theory ) and VBT ( valence bond theory ) are applied to elucidate why Cr-Al complexes is not enough stable in solution .

测量了性能优良的非线性光学材料KTP单晶的Raman谱，并从群论、晶格动力学理论和配位场理论对其特点进行了详细的讨论。

The Raman spectra of KTP single crystal that is an excellent material applicable to the nonlinear optical devices have been obtained . And its features are discussed in some detail in terms of group the-ory , lattice dynamics and ligand field theory .

配位场理论的不可约张量方法研究&群与子群的不可约张量算子约化矩阵元间的关系式及其作用

A study of the irreducible tensor method in the ligand-field theory

弱场方案中的配位场谱项的推引方法

Deductive Method of Ligand-field Spectral Term Symbols in Weak-field Plans

配位场微扰能级计算程序设计

A Computer Program of Perturbational Energy Levels of Ligand Field

本文提出了配位场理论的改进的弱场方案。

An improved weak-field coupling scheme in the ligand field theory is proposed .

配位场理论中强场方案群链耦合系数的计算

Coupling coefficients for the group chain of the strong field scheme of the ligand field theory

连续群S&函数方法在配位场能谱分类中的应用

Applications of S function Method of Continuous Groups for the Classification of Energy Spectra in Ligand Field

二角及四角场f~N组态的配位场计算程序

Angle . a computer program for the energy level calculation of f ￣ n configurations in diagonal and tetragonal coordination fields

配位场弱场方案的酉群方法（d~N离子）

The unitary group appoach ( uga ) to the weak field model of a ligand field ( d ~ n ions )

应用配位场理论研究β二酮类合钴（Ⅱ）络合物电子光谱能级和分子构型

Application of the Ligand Field Theory to Study the Energy Levels of Electronic Spectra and Molecular Configurations of Complexes of Cobalt (ⅱ) with β - Diketones

在忽略电子组态间相互作用下取中间场全分析本征函数展开式中两、三项来计算配位场能级，得到接近全分析的结果，建立了配位场能级相关图；

The ligand field energy has been calculated in this paper . Taking two or three terms from the eigenvalue function expansion of intermediate field under condition of neglecting the interaction of different configurations , the result approaching that from total analysis has been obtained .

结晶水和游离水的存在修改了中心离子Cr（Ⅲ）的配位体场，使得彩虹色铬膜层的吸收谱带受到影响。

The presence of hydrate water and free-water modifies the ligand field of central ion Cr (ⅲ), so that the absorption bands of iridescent chromium films are influenced .

配位势场理论的研究Ⅲ.d~4，d~6组态正八面体络合物能谱全分析

Studies on the ligand field theory ⅲ . analysis of energy spectrum of the d ~ 4 and d ~ 6 configurations in octahedral field

中心对称矿物中Cu~（2+）六配位的晶场势能和微扰矩阵元计算

Crystal Field Potential Energy and Minute Interference Matrix Element Calculation on 6 - Coordinated Cu ~ ( 2 + ) in Mineral with Symmetric Conter