弱基

Results: Ameloblastin mRNA was negative under microscope in the ameloblast proliferate differentiation period, it showed weakly positive expression in intra-cellular and new-birth enamel matrix in secrete initial stage while it showed strongly positive expression in intra-cellular and new-birth enamel matrix when it came to secretion phase.

结果：釉鞘蛋白mRNA在成釉细胞增殖分化期表达为阴性，分泌初期细胞内及新生釉基质中开始出现弱阳性表达；至分泌期，细胞内及新生釉基质中均呈强阳性表达。

From our results, it can be known that the weakly asymptotic order of the information-based algorithm whose recover function is the classical Bernstein interpolation sequence is below that of the corresponding minimal information radius whose permissible information operator is function value.

通过我们的结果可以知道，以经典的Bernstein多项式算子列作为计算恢复函数的信息基算法，其在Wiener空间(或1-重积分Wiener空间)下的的平均误差的弱渐近阶均低于相应的以函数值计算为可允许信息算子的最小平均信息半径的弱渐近阶。

The flotation mechanism of MG reverse-floating dolomite was studied by measuring the Zeta-potential of collophanite and dolomite, Infrared Absorptions Spectra analysing the adsorption of MG onto the minerals surface, ultraviolet- visible light absorbing spectrum calculating the amount of MG which was adsorbed onto the minerals surface. These researches showed that MG was more easyly adsorded onto the surface of dolomite in feeble acidic solution because of pure dolomite charges positive as well as pure collophanite charges negative. Therefore, a lot of MG negative ions was adsorded onto dolomite, and that MG negative ions contained hydrophobic group, the hydrophobicity of dolomite was modified, the grains of dolomite were adhered to air bubble and float with them.

对白云石和胶磷矿的Zeta-电位测定、红外光谱分析MG药剂在矿物上面的吸附情况、紫外-可见吸收光谱测定矿物上MG的吸附量等，研究了MG药剂反浮选白云石的浮选作用机理，表明在弱酸性条件下，由于白云石表面荷正电而胶磷矿表面荷负电，带有羧基和羟基官能团的MG药剂更容易吸附在白云石上，使其周围吸附有大量的MG负离子，而MG负离子的另一端为烃基，这就改变了白云石的疏水性，使其矿粒容易附着于气泡上浮。

And with decrease in light intensity,the shape of palisade mesophyllchanged from column into invert pyramid.The higher proportion of granum thylakoid,more granum in one ganum thylakoid and lower ratio of chlorophyll a to chlorophyll bwere also the responses of leaves to shading.

在庇荫环境中，栅栏组织薄壁细胞由全光的柱状变成倒锥形、叶绿素a/b率显著降低、叶绿体中基粒类囊体所占的比例提高、每个基粒类囊体垛的片层数量增加等，也是幼树提高叶片对弱光利用能力的主要标志。

From our results we know that the average error of the Lagrange interpolation sequence and the Hermite interpolation sequence based on the Chebyshev nodes in the 1-fold integrated Wiener space equal weakly to the average error of their corresponding optimal approximation polynomial in the 1-fold integrated Wiener space,and as a kind of information-based operation,they have simple form and their recover functions are polynomials,in the 1-fold integrated wiener space,their average error equal weakly to the corresponding minimal information radius whose permissible information operators class is function values.

通过我们的结果可以知道，基于第一类Chebyshev多项式零点的Lagrange插值算子列和Hermite插值算子列在1-重积分Wiener空间下的平均误差弱等价于相应的最佳逼近多项式在1-重积分Wiener空间下的平均误差，并且作为形式简单且恢复函数为多项式的一种信息基算法，其在1-重积分Wiener空间下的平均误差弱等价于相应的以函数值计算为可允许信息算子的最小平均信息半径。

Among the six bonds in 3, the P_O bond between the phosphorus and carboxyl oxygen O3 was the weakest one, and could be easily broken to form a new penta-coordinate intermediate 4 which could yield the phosphoryl N→O migration product 5 by breaking the weaker P_N bond.

在六配位磷中间体3的6根键中，丝氨酸的羧基氧O3与磷之间的键最弱，最易断裂生成新的五配位磷中间体4， 4的P_N键断裂得到磷酰基的N→O转位反应产物5。

The three isomers structures of 3 were discussed in detail based on the calculation results. Among the six bonds in 3, the P_O bond between the phosphorus and carboxyl oxygen O3 was the weakest one, and could be easily broken to form a new penta-coordinate intermediate 4 which could yield the phosphoryl N → O migration product 5 by breaking the weaker P_N bond.

在六配位磷中间体3的6根键中，丝氨酸的羧基氧O3与磷之间的键最弱，最易断裂生成新的五配位磷中间体4， 4的P_N键断裂得到磷酰基的N→O转位反应产物5。

The main results are as follows.1. The UV-visible absorption spectra, the spin-trapping EPR measurements, and the DPA (9,10-diphenylanthracene) bleaching experiments showed that (1) HB-Net exhibits much improved light harvesting efficiency in the phototherapeutic window (600-900 nm) as the result of its remarkable absorption red shift with respect to HB;(2) HB-Net remains the generation abilities of semiquinone anion radical, superoxide anion radical, hydroxyl radical, and singlet oxygen, but with much lower efficiencies than that of HB, most likely due to its very short triplet excited state lifetime.

设计合成了寡聚吡咯酰胺修饰的竹红菌乙素衍生物HB-Net，利用紫外-可见吸收光谱、自旋捕获技术和DPA光漂白法详尽比较了HB-Net与HB的光动力性质，发现：(1) HB-Net的吸收光谱较HB有显著红移，在光疗窗口的吸光能力明显提高；(2) HB-Net能够产生半醌负离子自由基、超氧负离子自由基、羟基自由基和单重态氧，但由于其短的三重态寿命，这些活性物种的产生能力均弱于HB.2。

In this study,diallyl sulfides in garlic powder were identified via the introduction of Ag induced-ionization.

烯丙基硫化物由于弱极性不电离，本实验利用Ag+柱后诱导电离对大蒜粉剂中的含硫化合物进行质谱定性，并以二烯丙基三硫醚为参比，对各种二烯丙基含硫化合物进行定量测定。

In this thesis, a series of complexes based on aromatic multicarboxylic acids have been successfully synthesized in solutions or under hydrothermal conditions. Their structure and properties are investigated.(1) Eight complex compounds have been synthesized and characterized by X-ray single crystal diffractive technology: The eight complexes are listed as following: [Cu242] complex 1 [Cd22(H2O)4]·4H2O complex 2 [Co(H2btc)(H2O)3] complex 3 [Co2(H2O)2]·H2O complex 4 [Ni22(H2O)4] complex 5 [Cu22(H2O)4] complex 6 [Co(H2biim)2(H2O)2](H2btc) complex 7 [Zn(H2biim)2(H2O)2](H2btc) complex 8 The structure of complex 1 is dinuclear complex resulted from weak interactions（0-D chain）; complex 2 is 1-D chain stucture result from interactions of water molecules; complex 3、4、5、6 are coordination polymers using hydrothermal synthses, where the first kind ligand is H4btc, the second kind ligand is phen and Co2+、Ni2+、Cu2+ as center ions, respectively. While the coordination enviroment of Co2+ is the same in complex 3, the coordination geometries around the Co atoms in complex 4 are obviously different because of the different reaction conditions. In complex 4, the 1-D chains are connected into 2-D layer through carboxy groups of ligand H4btc. The structures of complex 5、6 are 1-D chain stucture result from interactions of carboxy groups in ligand H4btc. Complex 7、8 are homeomorphy compounds. Either of them are linked to the 3-D chains through intermolecular hydrogen bonds. Each H4btc lose two protons and H2btc2- acts as negative electron balance.

合成了8个结构新颖的配合物，并用X-射线单晶结构分析方法确定了晶体结构，分别为： [Cu242] 配合物1 [Cd22(H2O)4]·4H2O 配合物2 [Co(H2btc)(H2O)3] 配合物3 [Co2(H2O)2]·H2O 配合物4 [Ni22(H2O)4] 配合物5 [Cu22(H2O)4] 配合物6 [Co(H2biim)2(H2O)2](H2btc)配合物7 [Zn(H2biim)2(H2O)2](H2btc)配合物8 配合物1是一个依靠弱作用连接的双核铜结构；配合物2借助水分子形成一维链状结构；配合物3、4、5、6是以H4btc为第一配体、phen为第二配体，通过水热法合成的配合物，其中，Co2+、Ni2+、Cu2+为中心离子；配合物3中的二价钴离子具有相同的配位环境，不同反应条件下得到的配合物4中的二价钴离子存在不同的配位环境，在配合物4中，一维链通过H4btc上的羧基形成一个二维层结构；配合物5、6是借助H4btc上的羧基形成的一维链状结构；配合物7、8属于异质同晶结构，它们的分子通过分子间氢键形成三维网状结构，H4btc上的羧基失去2个质子，作为一个二价负离子起到电荷平衡作用。

Certain types of sockets are ''connectionless'', most commonly

某些类型的套接字是无连接的，大多数是UDP协议。

Take it in to his nibs yourself .

你自己拿进去给头儿吧。