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      valence     
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    THE VALENCE STATE OF RARE EARTH METAL IONS IN THE CATALYST SYSTEM Ln(naph)_3-Al(i-C_4H_9) _3-Al_2(C_2H_5) _3Cl_3 FOR POLYMERIZATION OF ISOPRENE
    异戊二烯聚合催化体系Ln(naph)_3-Al(i-C_4H_9) _3-Al_2(C_2H_5) _3Cl_3中稀土金属离子的
短句来源
    A Study of the Industrial Fe-Mo-Al_2O_3 Hydrodesulfurization Catalyst(Ⅰ)The Magnetic Properties,Structure and Valence State of the Catalyst
    工业用Fe-Mo-Al_2O_3加氢脱硫催化剂的研究——Ⅰ.催化剂的磁学性质、结构与
短句来源
    A STUDY ON CHANGE OF NEPTONIUM VALENCE STATES UNDER ~(60)Co γ IRRADIATION
    ~(60)Co γ辐照场中镎态变化的研究
短句来源
    ANALYSIS OF VALENCE CONDITIONS OF ARSENIC-SPECTROPHOTOMETRIC DETERMINATION OF MICROAMOUNTS OF As(Ⅲ)AND As(Ⅴ)IN CUPRIC ELECTROLYTE
    砷的态分析——铜电解液中微量 As(Ⅲ)和 As(Ⅴ)的测定
短句来源
    EFFECTS OF VALENCE STATE ON I_(Lα)/I_(kα) AND I_(Lα)/I(Lβ) INTENSITY RATIOS OF Cu_Fe, Mn, Cr AND THEIR OXIDES IN EPMA
    电子探针分析中Cu,Fe,Mn,Cr及其氧化物的I_(Lα)/I_(Kα)和L_(Lα)/I_(Lβ)强度比的态效应
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  价态
    THE VALENCE STATE OF RARE EARTH METAL IONS IN THE CATALYST SYSTEM Ln(naph)_3-Al(i-C_4H_9) _3-Al_2(C_2H_5) _3Cl_3 FOR POLYMERIZATION OF ISOPRENE
    异戊二烯聚合催化体系Ln(naph)_3-Al(i-C_4H_9) _3-Al_2(C_2H_5) _3Cl_3中稀土金属离子的价态
短句来源
    A Study of the Industrial Fe-Mo-Al_2O_3 Hydrodesulfurization Catalyst(Ⅰ)The Magnetic Properties,Structure and Valence State of the Catalyst
    工业用Fe-Mo-Al_2O_3加氢脱硫催化剂的研究——Ⅰ.催化剂的磁学性质、结构与价态
短句来源
    A STUDY ON CHANGE OF NEPTONIUM VALENCE STATES UNDER ~(60)Co γ IRRADIATION
    ~(60)Co γ辐照场中镎价态变化的研究
短句来源
    ANALYSIS OF VALENCE CONDITIONS OF ARSENIC-SPECTROPHOTOMETRIC DETERMINATION OF MICROAMOUNTS OF As(Ⅲ)AND As(Ⅴ)IN CUPRIC ELECTROLYTE
    砷的价态分析——铜电解液中微量 As(Ⅲ)和 As(Ⅴ)的测定
短句来源
    EFFECTS OF VALENCE STATE ON I_(Lα)/I_(kα) AND I_(Lα)/I(Lβ) INTENSITY RATIOS OF Cu_Fe, Mn, Cr AND THEIR OXIDES IN EPMA
    电子探针分析中Cu,Fe,Mn,Cr及其氧化物的I_(Lα)/I_(Kα)和L_(Lα)/I_(Lβ)强度比的价态效应
短句来源
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  原子价
    Ionization Potentials 、Energy of Valence Orbits of Atom and Lewis Acid Strength
    电离势、原子价层轨道能与Lewis酸的软硬度
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    SON THE BOND ORDER AND VALENCE IN [Be(NMe 2) 2] 3
    [Be(NMe2)2]3分子的键级和原子价研究
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    Determination of Average Atomic Valence of Vanadium by XRF
    X射线荧光光谱法测定钒的原子价平均值
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    Reuse of the catalyst has been studied and the reason of deactivation is valence state of Pb dropping from +8/3 to +2 due to its reaction with phenol.
    考察了催化剂的重复使用效果,确定了催化剂的失活原因为主催化剂Pb_3O_4与苯酚发生反应,使铅原子价态由+8/3价降为+2价。
短句来源
    Atomic valences of Co at (000) and (1/21/21/2) positions are calculated by Pauling bond valence theory, while atomic valences of Co at B site over +3, atomic valences of Co at (000) and (1/21/21/2) positions are + 2, + 3 and + 3 , + 4 respectively, i. e. appropriate vacancies can lead Co at B site to disproporlionation.
    结构中A位、B位和O位均存在空位。 适当的空位可使B位钴的平均原子价高于+3,此时钴原子产生歧化作用,位于晶胞中(000)和(1/2 1/2 1/2)两个位置上的钴的平均原子价不相等。
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  化合价
    Three new mononuclear manganese complexes MnL 2 1·PhCOO -, MnL 2 2·PhCOOH, MnL 2 2·HAc were synthesized, and were also characterized by elemental analysis, determination valence, molar conductivity and electronic magnetic susceptibility, thermoanalyses, IR,Uv Vis,ESR spectra etc Possible structures of these complexes were brought out HL 1 and H 2L 2 represented salicylidene 1,2 phenylenediamine and salicylidene ortho hydroxyphenylamine respectively, both of which were tridentate ligands
    首次合成了三种单核锰配合物MnL21PhCOO-,MnL22PhCOOH,MnL22HAc.其中配体HL1,H2L2分别为三齿配体水杨醛缩邻苯二胺和水杨叉邻氨基酚; Ph为苯基.运用元素分析、化合价测定、电导率和磁化率测定、热重分析、IR、Uv-Vis、ESR等方法对其性质进行了研究,提出了配合物可能的结构.
短句来源
    ESR spectrum with no superfine structure confirms the presence of V 4+ and the average valence of vanadium in the product is +4.30 on the basis of TG and XPS.
    无明显精细结构的室温 ESR谱证明了 V4 +的存在 ,根据 TGA和 XPS求得产物中 V的平均化合价约为 + 4 .3 0 .VOx-NTs正极材料初始充电容量达到 40 4m A.
短句来源
    The binding energies of Ca2p_(3/2) and Sr3d_(5/2) indicate that their valence in this system are both +2, without mixed valence.
    Ca2p3/2的光电子发射谱中峰位位于346.4eV左右,Sr3d5/2的光电子发射谱中峰位位于133.4eV左右,证明在该体系中Ca和Sr的化合价均为+2价,没有混合价态存在.
短句来源
    Only strictly controlling the temperature can it be prepared what needed especially for the Cobalt, Manganese precursors because of many chemical valence.
    只有控制严格的温度才能制备出所需的产物,尤其对于化合价较多的钴、锰前驱物要尤为重视。
短句来源
    Two binuclear manganese complexes: Mn2L12OH#3H2O (Mn2- , Mn3-) and Mn2L22 (O2CMe)2(Mn3+, Mn3+), where L1 and L2 are the dianions of tridentate schiff base obtained by condensing 2, 4-dihydroxybenzaldehyde with 2-aminoethanol and 3-amino-1-propanol respectively, have been synthesized and studied by elemental analyses, valence determination, electroconductivity, magnetic susceptipility, thermal analyses, UV-Vis, IR and ESR spectra etc. The possible structures of the complexes are suggeste.
    首次合成了两种双核锰配合物:Mn_2L_~1OH·3H_2O(Mn~(2-),Mn~(3-))和Mn_2L_2~2(O_2CMe)_2(Mn~(3-),Mn~(3-)),其中L~1和L~2分别为2,4-二羟基苯甲又氨基乙醇和3-(2’,4’-二羟基苯甲叉氨基)-1-丙醇的负二价阴离子,运用元素分析、化合价测定、电导率、磁化率、热分析、IR、UV—Vis和ESR谱等进行了研究,并提出了配合物的可能构型。
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      valence
    Studies on exposure status of inhabitants to water-arsenic valence states in areas with endemic arsenism in the Datong basin in
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    This study aimed to describe the distribution of water-arsenic (As) valence states and its relationship to areas with endemic arsenism in the Datong basin.
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    The most common type of drinking water arsenic valence state was As(III) in the endemic disease-areas.
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    This led us to conclude that the fraction of each water-arsenic valence state should be studied when determining the arsenic content of drinking water.
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    The valence of atoms was determined by X-ray photoelectron spectroscopy.
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             When ceric iodate is precipitated from acid solution by the addition of asoluble iodate,a gelatinous precipitate is obtained,which is difficult to filterand wash.The precipitate must be redissolved and reprecipitated as oxalatefor final ignition to ceric oxide.A method has been deviced to improve the form of the ceric iodateprecipitate by slow precipitation in homogeneous solution.Advantage is takenof the fact that cerium exists in two distinct valence states,the cerous and theceric.Cerous iodate is s...
                1.在均匀溶液中沉淀的碘酸铈,性质紧密,便利于过滤和洗涤。烧灼成为氧化铈后,适合于作为铈的定量分析。2.利用碘酸亚铈能溶解于稀酸溶液而碘酸铈则不溶的区别,先用过氧化氢把全部铈离子还原,再加入碘酸铵,然后进行氧化,使碘酸铈在均匀溶液中沉淀出来。3.本方法适用于含氧化铈2.5—250毫克的样品。4.所得沉淀的分子式经初步测定为 C_(e2)(IO_3)_7(OH)·x H_2O,其中 x 的数值不定,涨落在3与5之间。
    文摘来源
             The nature of the chemical bond in conjugate triatomic molecules such as ClO2, O3, SO2, NO2, CO2, N3-, NO2+, N2O, HgCl2, etc. has been discussed from the point of view of the molecular orbital theory. It has been demonstrated quantum mechanically that the conditions of forming a conjugate π bond are: (1) Each atom of the AB2 molecule has a p orbital of approximately equal energy and parallel to one another; (2) the total number of p electrons must be less than two times the number of p orbitala. Triatomic m...
                本文用分子轨道法处理了AB_2型无机共轭分子的结构,讨论了形成大π键的条件,具体分析了具有16至20个价电子的AB_2型分子的结构和性质,提出结构式的两种写法。
    文摘来源
             The amylose-iodine complex is an inclusion compound of a long chain of equi-distant iodine atoms in an amylose helix consisting of glucose units. Its spectrum has been explained quantummechanically by Cramer and Herbst and by Murakami using a one-dimensional free-electron model. But they obtained only the first absorption band, while it has been found, experimentally that there are at least two or possibly three more bands in the ultraviolet region (See Fig. 4, p. 22).In the present investigation we have pr...
                1.用多原子π键的形成和σ键的消失来解释复合物中碘链的稳定性、反磁性、原子间等距排列和碘离子参与碘链等事实。 2.用量子力学的圆柱体自由电子模型计算了共轭碘链的能级,不仅得到第一吸收峰,而且还得到第二、三、四吸收峰。 3.研究了紫外和可见区的全部吸收光谱,得到淀粉团——碘复合物在570mμ,344mμ和224mμ的三个吸收峰(前人一般只研究第一、二吸收峰),在200mμ以下还可能有一吸收峰,但限于仪器的波长范围未能观察到。以上实验结果和理论计算颇为接近。
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