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anti-form
相关语句
  反形式
     Anti-Form:Post-structural Thoughts' Deconstruction of Traditional Concepts of Form
     “反形式”:“后”结构思潮对传统形式观念的消解
短句来源
     In other words,it is a process fromaesthetics to anti-aesthetics,from order to disorder,from form s to anti-form s,from certainty to uncertainty,from structure to destructure,fromworks in“result”to those in“process”,from aesthetic distance to live ex-ultance,from elite culture to vulgar culture,from bicultural confrontationto pluralistic coexistence,etc.
     具体来说,就是由美学到反美学,由有序到无序,由确定到不确定,由形式到反形式,由结构到解构,由“结果”的作品到“过程”的作品,由审美距离到现场狂欢,由精英文化到世俗文化,由二元对立到多元共存,等等。
短句来源
  “anti-form”译为未确定词的双语例句
     The Interval Fuzzy Subsets of Anti- Form
     反T_H型区间值模糊子群
短句来源
     The RE~(3+)-O bond distance is 2.0 and C(3)-C(4)-C(5)-C(6) is in anti-form conformation in this complex. The inner-ester radical and hydroxyl linked with other carbon atoms do not coordinate to rare earth ions.
     在配合物中C(3)-C(4)-C(5)-C(6)成反式构象。
短句来源
     One is conducted amidst formed cyclic cation intermediate and the reaction thus carried out is known as anti- form addition.
     一种是通过生成环状正离子中间体进行的,通过这样的历程进行的加成反应是反式加成。
短句来源
     The result shows that the structure of the titled compound is anti-form chair configuration. The molecular structure, energy, charge density and the eigenvalues of frontier orbital of the isomers for the same position hydrogen of epoxy ketone substituted by two chlorines, two bromines as well as one chlorine and bromine respectively were compared.
     并比较了在环的相同位置,氢原子同时被两个氯原子取代、两个溴原子取代、分别被氯和溴原子取代三种情况下同分异构体的分子结构、分子能量、电荷密度和分子前线轨道能级,给出了各分子的相对反应活性和相对稳定性。
短句来源
     The gist of anti-form is non-center,non-determinacy,which is the inevitable outcome of post-structural thinkers' reflections on Enlightenment modernity and deconstruction of traditional metaphysics dichotomy,such as form and content,reason and sense,etc.
     反形式论的思想核心是非中心、非确定性,它是后结构思想家们反思启蒙现代性,消解传统形而上学二元对立(诸如内容与形式、感性与理性等)的必然结果。
短句来源
  相似匹配句对
     Anti-H.
     抗H .
短句来源
     Anti-S.
     体外模拟试验发现抗S.
短句来源
     On form
     “形式”论
短句来源
     To conceive the heaven in the form of anti-God
     以反上帝的形式构想天堂
短句来源
     The anti-sociable numbers with the form p~(2r)
     形如p~(2r)的孤立数
短句来源
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  anti-form
The most stable conformation of trioxide is itsanti-form, which is characterized by the torsion angle φ = 82.3°, and that of tetraoxide is theanti, anti-form with φ = 80.7° (H-O-O-O) and 74.1° (O-O-O-O).
      
The syn-isomers of N,N,N'-trifluorobutyramidine and N,N,N'-trifluoromonochloroacetamidine are isomerized in the presence of HCl to the anti-form.
      
The syn- and anti-form ratio of the latter and the structure of all of the synthesized compounds were determined using spectroscopic data analysis.
      
8-oxoG in anti-form creates firm hydrogen bonds with cytosine and this bonding has a strong attractive electrostatic interaction energy similar to that of a native base pair-guanine to cytosine.
      


In an attempt to search for long acting contraaceptive, five 3-oximes of 17β-steroid esters of the norethisterone or norgestrel (Ⅱ a-e) were synthesized by treating the 17β-steroid esters with equal weight of hyaroxylamine hydrochloride in the presence of pyridine as catalyst and acceptor of hydrochloride.The oximes obtained were a mixture of syn aod anti forms. The ratio of the two forms can be determined by HPLC (YWG C18/85% MeOH/15% H_2O UV254). Four oximes (Ⅱ_(a,b,d,e)) of them were separated by chromatotron...

In an attempt to search for long acting contraaceptive, five 3-oximes of 17β-steroid esters of the norethisterone or norgestrel (Ⅱ a-e) were synthesized by treating the 17β-steroid esters with equal weight of hyaroxylamine hydrochloride in the presence of pyridine as catalyst and acceptor of hydrochloride.The oximes obtained were a mixture of syn aod anti forms. The ratio of the two forms can be determined by HPLC (YWG C18/85% MeOH/15% H_2O UV254). Four oximes (Ⅱ_(a,b,d,e)) of them were separated by chromatotron to correspounding pure anti and syn isomer, and the spectroscopic differences between syn and anti isomers were studied.

为了寻找长效避孕药,我们采用了17β-甾醇酯与等重量的羟胺盐酸盐在吡啶存在下反应,合成了5个炔诺酮和18-甲基炔诺酮的17β-甾醇酯肟-3(Ⅱa-e)。所得的酮肟是顺式和反式的混合物,用HPLC测定了两种异构体的比例。其中四个光活酮肟(Ⅱ_(a,b,c,d))用旋转薄使仪分离得到了各自的顺式和反式异构体并研究了它们之间的不同处。

The coordination between L-ascorbic acid(V_c) and the trivalent lanthanide cations is studied in aqueous sotutions by means of the lanthanide-induced-shift method. The 1:1 complex is formed in the solution of weak acid with the stability constant 8.0 M~(-1). The lanthanide cation coordinates to L-ascorbic acid through its oxygen anion bonded to C(3) in lactone ring. The RE~(3+)-O bond distance is 2.0 and C(3)-C(4)-C(5)-C(6) is in anti-form conformation in this complex. The inner-ester radical and hydroxyl...

The coordination between L-ascorbic acid(V_c) and the trivalent lanthanide cations is studied in aqueous sotutions by means of the lanthanide-induced-shift method. The 1:1 complex is formed in the solution of weak acid with the stability constant 8.0 M~(-1). The lanthanide cation coordinates to L-ascorbic acid through its oxygen anion bonded to C(3) in lactone ring. The RE~(3+)-O bond distance is 2.0 and C(3)-C(4)-C(5)-C(6) is in anti-form conformation in this complex. The inner-ester radical and hydroxyl linked with other carbon atoms do not coordinate to rare earth ions. The C(5)-C(6) bond is located respectively at outer and inner side of the cone suface on which the dipolar shift is zero.

利用稀土诱导位移方法研究了水溶液中L-抗坏血酸(Vc)与三价稀土离子的配位作用。在弱酸性条件下二者形成1:1的配合物,稳定常数为8.0M~(-1)。抗坏血酸通过内脂环3位碳上的羟基氧与稀土离子配位,RE~(3+)-O键长为2.0,内脂基和其他碳上的羟基不与稀土离子配位。在配合物中C(3)-C(4)-C(5)-C(6)成反式构象。C(5)-C(6)键与配合物的零偶极位移锥面交叉。

In this paper we studied the Ni(Ⅱ) complex of 2-hydroxy-4-(1-methylheptyl) benzophenone oxime( N5 30) with pure anti form extractant. The composition of the extracted complex has been determined to be NiL_2(HL=extractant, N530) by saturation method、isomolar method、slope analysis and elemtary analysis. The sturcture of the complex has been discussed on the besis of UV、NMR and IR spectra.

本文以反式2-羟基-4-(1-甲庚基)二苯甲酮肟(N530)萃取镍,采用等摩尔系列法、萃取饱和容量法、萃取斜率法及萃合物的元素分析测出反式羟肟萃取镍的配合物组成为NiL_2,根据配合物的UV、IR、NMR光谱结果,对萃合物结构进行了探讨。推测该配合物为反式平面构型,羟肟分子的酚基氧与镍形成共价键,肟基氮与镍形成配位键。配合物分子内配体肟羟基彼此与对方的酚基氢形成较强的分子内氢键作用。

 
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