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      coordination number
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  配位数
     The coordination number and distance around Ge atoms in two binary systems Bi_2O_3-GeO_2 and P_2O_5-GeO_2 glasses have been measured in a labor- atory EXAFS facility using GeO_2 (hexagonal) as a model compouud.
     用GeO_2晶体(六方晶型)作标样,在实验室EXAFS设备上测得Bi_2O_3-GeO_2和P_2O_5-GeO_2两个二元系统玻璃中Ge原子的配位数和原子间距。
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     The average Zr—F—Zr bond angle slightly increases from 136.7° to 141.4°(corresponding to symmetric vibration frequencies SS(Zr—F_b ) from 478 to 482 cm~(-1)) and average coordination number of Zr~(4+) shows a tendency to decrease as ZnF_2 content increases from 0 to 6 mol%.
     当ZnF_2的含量从0增加至6(mol%),Zr—F—Zr平均键角略有增大,从136.7°增至141.4°(相应于拉曼光谱中的对称振动频率SS(Zr—F_b)从487到482 cm~(-1)),而玻璃中Zr~(4+)的平均配位数呈下降趋势。
短句来源
     For the first shell of 30 nm Pt thin film, the coordination number N is 11.9, the bond length R is 2.77 ?
     30 nm Pt 薄膜样品的结构参数:配位数 N=11.9,键长 R=2.77 ?
短句来源
     ,β=112.700(2) o,Z=4, Dc=1.430g/cm3. In the polymer, the Cd (Ⅲ) ion adopts octahedron geometry with coordination number six.
     ,β=112.700(2) o,Z=4, Dc=1.430g/cm3。 Cd(Ⅲ)离子配位数为6,几何构型为变形的八面体。
短句来源
     Minisize Way to Determine Ag(NH_3)_n~+ Coordination Number and Stability Constant
     微型化实验测定Ag(NH_3)_n~+的配位数和稳定常数
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  配位比
     The result shows that the La-CS coordination polymer involves five oxygen atoms and five nitrogen atoms of five chitosan residues per La ion,so the coordination number is 10. The catalytic activity of the La-CS coordination polymer-Na 2SO 3 for the polymerization of MMA is also reported.
     结果表明,配位聚合物中配体CS的仲羟基氧原子和氨基氮原子均参与与配位,La(Ⅲ)与CS单体单元的配位比是1∶5,即La(Ⅲ)的配位数是10。
短句来源
     Within complex being producted, coordination number and coordination constant have been calculated when Cu2+ and Zn2+ complex with HPAM. The effect of HD on coordination number has also been studied.
     在有络合物生成的范围内,通过实验,计算得出了Cu2+、Zn2+离子与HPAM形成络合物时的配位比和络合常数,以及Cu2+离子和HPAM配位比随HPAM的水解度改变的变化规律.
短句来源
     In a solution of pH 6.260-6.865,the Raspberry Ketone reacts with Ni (NO3)2 to produce stable coordination compound. The coordination number is 1:1 and formation constant of coordination compound is 8.520.Its maximum absorbency wavelength is λmax =228 nm.
     pH在6.260-6.865,覆盆子酮与Ni (NO3)2形成稳定的配合物,配位比为1:1,配位常数为8.520,于λmax=228 nm处进行分光光度分析。
短句来源
     The soaking method using mixture solution of acetone and ethanol shows synergistic character. The studies of synergistic extraction indicated that the mole ratio of ethanol in mixture solution was 0 5 and synergistic coefficiency R was 1 85 at the maximum of distribution ratio, and coordination number was 1 for acetone, ethanol, and mixture of acetone and ethanol coordinated chlorophyll.
     对这种混合浸提现象的研究表明 ,在分配比为最大 (Dmax)时的乙醇浓度与混合液的总摩尔比为 0 .5、协萃系数 R为 1 .85,认为用丙酮与乙醇混合液提取叶绿素存在协同效应 ,并且在两者等摩尔混合提取时效果最好 . 丙酮、乙醇及两者混合后与叶绿素的配位比均是 1∶ 1 .
短句来源
  “coordination number”译为未确定词的双语例句
     Their composition was proved to be RE(DCP) 3 Phen (RE=Nd, Gd, Dy, Lu;DCP=C 8H 5O 3Cl 2) and the coordination number is 8.
     配合物通式为 RE (DCP) 3· Phen (RE=Nd,Gd,Dy,L u;DCP=C8H5 O3Cl2 Phen=1,10 -邻菲罗啉 ) ,配合物中 RE3+为 8配位
短句来源
     The crystal is monoclinic with space group P2 1/n , a=0.9631(2)nm,b=1.6415(5)nm,c=1.6209(3)nm,β=102.98(2)°,Z=4,Dx=1.653Mg. m -3 .The coordination number of Y(Ⅲ) is 9 with the geometry of a monocapped square antiprism.
     x—射线单晶结构分析表明该晶体属单斜晶系、空间群为P21/n,a=0.9631(2)nm,b=1.6414(5)nm,c=1.6209(3)nm,β=102.98(2)°,Z=4,Dx=1.653Mg·m-3。
短句来源
     The results indicated that coordination number is 3. The sequence of their stability is as follow : Y(AA)_3>Y(BA)_3>Y(DBA)_3>Y(TTA)_3.
     它们的稳定顺序为:Y(AA)3>Y(BA)3>Y(DBA)3>Y(TTA)3。
短句来源
     The coordination number of V(V)-TAR is 1 : 1. This method is applied to the determination of trace vanadium in ores and obtains satisfactory results.
     V(V)-TAR络合比为1:1.运用该法测定矿石中的微量钒,得到了满意结果。
短句来源
     The crystal belongs to a monoclinic system, space group is P21/n with a=0. 9700(2) nm, 6=1. 5966(2) nm, c = 1. 9085(1) nm, β= 104. 71(3)°, V = 2. 8588(50) nm3, Z = 4, Dcalc=1. 93 g/cm3. The coordination number of lanthanum ion is nine, forming a distorted monocapped square antipriosm.
     用X射线衍射方法测定了配合物的晶体结构,该晶体属于单斜晶系,P2_1/n空间群,a=0.9700(2)nm,b=1.5966(2)nm,c=1.9085(1)nm,β=104.71(3)°,V=2.8588(50)nm~3。 配合物中镧为9配位,其配位多面体为扭曲的单帽四方反棱柱体。
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  coordination number
It is demonstrated that the coordination number of zirconium in a number of barium fluorozirconate glasses is equal to seven or eight.
例句来源      
It is found that the dependence of the fluctuation free volume fraction on the mean coordination number Zm, which characterizes the degree of connectivity of the network in noncrystalline materials, exhibits nonmonotonic behavior.
例句来源      
It is established that the aforementioned multivalent cations in glasses and melts have a coordination number of four and play the role of network-formers.
例句来源      
It is noted that the fluctuation free volume fraction fg is a nonmonotonic function of the mean coordination number Zm and that it exhibits a specific dependence on the lattice Grüneisen parameter γ.
例句来源      
These parameters reveal an increase with x, which can be attributed to the increase in the average coordination number with an increase in the bismuth content (at %) in the composite.
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         1. Eight new chelates have been prepared from uranyl nitrate and Schiff bases, and all of them contain two molecules, of nitric acid to satisfy coordination number of uranium which is eight in these complexes.2. Results of thermogravimetric analysis of these complexes show that the two nitric acid molecules are in the inner sphere and coordinated directly to uranium.3. Molar conductivities of the complexes in methyl alcohol and pyridine solutions have been determined and the results indicate tha...
            1.合成八种氧鈾的Schiff碱新型內絡合物,由化学分析証明皆合两分手硝酸而鈾的配位数为八。 2.用热天平研究所合成的絡合物的热分解,証明硝酸分子确实位于絡合物的內界。 3.测量所合成的八种絡合物的克分子电导度,証明它們与三离子盐类的电导度相近,并指出在絡合物中硝酸的氫有可能形成氫鍵。 4.已测定所合成絡合物在乙醇中的溶解度。
文摘来源
         Comparing the infrared absorption spectra of the typical crystals of albite, orthoclase,nepheline of 4-coordinated Al~(3+) ions and spodumene, kyanite, beryl of 6-coordinated Al~(3+) ions with that of R_2O-Al_2O_3-SiO_2 system glasses, it has been found that in the glasses theAl~(3+) ions are 4-coordinated when R_2O/Al_2O_3>>1. But it is different in Li_2O-Al_2O_3-SiO_2glasses that the coordination number of part of Al~(3+) ions may be 6. No anomaly related to the presence of mixed alkali was fo...
            通过对具有[AlO_4]的钾长石、钠长石、霞石与具有[AlO_6]的锂辉石、兰晶石、绿柱石的典型晶体的红外光谱和R_2O-Al_2O_3-SiO_2系统玻璃的红外光谱对比,可以认为当R_2O/Al_2O_3≥1时,玻璃中的Al~(3+)处于[AlO_4]状态。而Li_2O-Al_2O_3-SiO_2系统玻璃的情况则有所不同,部分Al~(3+)可能处于[AlO_6]。实践表明:在红外光谱,紫外至近红外吸收光谱上,双碱铝硅酸盐玻璃并不表现出异常现象,但在1000厘米~(-1)波数左右的吸收带受到网络间隙离子半径大小的影响而有所位移。同分子组成的R_2O-Al_2O_3-SiO_2系统玻璃与Na_2O-CaO-SiO_2系统玻璃相比,在紫外波段(333~350毫微米)具有较高的透射率。对R_2O-Al_2O_3-SiO_2系统玻璃物理-化学性质的测定表明,一些性质(如低温粘度、热膨胀系数、抗水性等)显示出明显的双碱效应,而另一些性质(如显微硬度、抗酸性等)则并不明显。根据对红外光谱的研究,文中讨论了R_2O-Al_2O_3-SiO_2系统玻璃的结构模型。认为从结构的观点与相图中的低共熔点组成相结合,为使R_2O-A...
文摘来源
         The mechanism of chelate and synergistic extraction of Pb++,Ni++,Mn++,Co++ Cd+++,Ca++, Mg++ and La+++ ions with l-phenyl-3-methyl-4-benzoyl-pyrazolone-5(HPZL)-benzene and HPZL-TBP-benzene solution were investigated by the two-phase titration method. The composition of the extracted chelates and synergistic complexes and their stability constants have been determined. The experimental results showed that for the metal ions which are extracted strongly the synergistic effects are weaker, while the metal ions ...
            本文报导用两相滴定法研究HPZL和TBP的苯溶液对Pb~(++)、Ni~(++)、Mn~(++)、Co~(++)、Ca~(++)、Mg~(++)、Cd~(++)、La~(+++)诸离子的萃取和协同萃取机理得到的结果。 1.确定了有关萃合物和协萃络合物的组成和相应的平衡常数。 2.实验表明,萃取作用比较强的金属离子,协萃效应比较弱;而萃取作用比较弱的金属离子协萃作用则较强。所以,萃取性能比协萃性能更反映出金属离子之间的差异。 3.发现配位数和配位键的共价性之间有以下关系:若配位键的共价性较强,则配位数倾向于取较小的值,协同效应较弱;若配位键的离子性较强,则配位数倾向于取较大的值,协萃效应较强。
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