valence orbit 价轨道(1) 价层轨道(5) 价电子轨道(0)   价轨道      A functional-link net(FLN) was employed to correlate a set of atomic structural descriptors, such as electric charges ( Z), ionic radii ( r), electron numbers in the valence layer (f, d, s) , principal quantum numbers in the outer-shell ( n ) , electronegativity (xp ) , and the factor of adaptive valence orbit number(w) of the metal ions with known stable constants (logK) of ethylenediamine tetraacetic acia complexes of 60 metal ions.      采用函数连接型网络,以金属离子的电荷、离子半径、价电子结构、电负性及适配价轨道数因子为描述参数,成功地关联了近60种已知的金属-EDTA络合物稳定常数logK值,并在此基础上,预报了包括所有锕系元素在内的20种金属-EDTA络合物的logK值. 短句来源   价层轨道      BOND LENGTH ENERGY OF VALENCE ORBIT AND THE VIBRATIONAL FREQUENCE OF CHEMICAL BOND A-H      键长、价层轨道能与A─H键振动频率 短句来源      The paper deals with the correlation between energy of valence orbit and doping MgB2 Superconductors. It is found that the average values of valence orbits parameters's average energy about cations and anions concentrate in 9.9ev to 10.3ev,and the difference of that concentrate is in 3.1ev to 4.4 ev for doping MgB2 Superconductors.      研究了不同掺杂组分二硼化镁超导体的超导电性和原子价层轨道平均能的关系,发现全部阳离子和阴离子的价层轨道平均能的平均值主要集中在9.9ev至10.35ev之间,阳离子之间与阴离子价层轨道平均能的平均值之差都集中在在3.1ev至4.4ev之间. 短句来源      Relationship between doping MgB_2 superconductivity and average energy of valence orbit      价层轨道平均能与掺杂二硼化镁体系超导电性的关系 短句来源      In this paper, an equation is given relating bond length of diatomic halide molecule with avergy energy of valence orbit and position of the elements constituting the diatomic molecule in the periodic table.      本文给出了异核双原子卤化物分子键长与组成分子的原子的价层轨道平均能及元素在周期表中的位置的关系的方程。 短句来源      The diffence between the geometri averages of negative of energy of valence orbit for cations and anions in suggested conducting resonance elements of some cuprate high temperature superconductors with two layers of CuO 2 are evaluated. The relationship between ΔX 0 and crisis themperature T c was found to fit line.      一些有代表性的双层CuO2 铜酸盐高温超导体中假设的导电共振单元的阴离子和阳离子的价层轨道能负值的几何平均值的差 (ΔX0 )与临界温度Tc 存在线性关系 短句来源 查询“valence orbit”译词为用户自定义的双语例句     我想查看译文中含有：的双语例句 为了更好的帮助您理解掌握查询词或其译词在地道英语中的实际用法，我们为您准备了出自英文原文的大量英语例句，供您参考。          The hybrid schemes of The valence orbit of central matter (atom or ion ) in co-ordination compound assume control of their co-ordination numbers and geometrical configuration of molecules, and one of the schemes, the a hybrid scheme, plays an important role.In this article, possible existence of a hybrid orbit corresponding to those elements in each block of the periodic table for central matter (atom or ion) in co-ordination compound has been analysed systematically with the help of group...             配合物的中央体(原子或离子),其价轨道按何种方式进行杂化,决心着配合物中央体的配位数以及配合物的分子几何构型。而其中,σ杂化方案又是关键。本文运用群论的方法,对周期表中各区元素作为配合物中央体时可能形成的σ杂化轨道方案进行了系统地分析。 文摘来源          In this paper, an equation is given relating bond length of diatomic halide molecule with avergy energy of valence orbit and position of the elements constituting the diatomic molecule in the periodic table. The bond lengths of some common haloid molecules are calculated with the equation. The calculated results are in agreement with the experimental data.             本文给出了异核双原子卤化物分子键长与组成分子的原子的价层轨道平均能及元素在周期表中的位置的关系的方程。用该式计算了一些常见卤化物分子的键长,结果与实验数据颇为一致。 文摘来源          In this paper ,a formula is given relating the bond length of diatomic halide molecule withthe average energy of valence orbit. The bond iengths of seventy-five common haloid molecules arecalculated with the formula. The calculated results are in agreement with the experimental data.             为了计算的方便，本文给出了双原子卤化物分子键长，与组成分子的原子的价层轨道的平均能￣［１］的关系式。用该式计算了７５个常见卤化物双原子分子的键长，结果与实验相当吻合。 文摘来源   << 更多相关文摘         相关查询: valence electron orbit orbit orbit (valence valence electron orbit energy valence orbit valence electron orbit average energy valence electron average orbit energy average energy of valence orbit average energy of valence electron orbit orbit inclination orbit plane  对查询结果不满意

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