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11.
12.
NG Seik Weng 《结构化学》2010,29(10):1584-1586
Dimethyltin dichloride-dibenzyl sulfoxide,((CH3)2SnCl2·O=S(CH2C6H5)2),crystallizes in the orthorhombic space group P212121 with a superstructure of dimensions a = 11.9290(1),b = 19.50490(1),c = 55.7390(6) ; Z = 28. The geometry of the five-coordinated tin atom in each of the seven independent adduct molecules is a square pyramid that is displaced towards a cis-trigonal bipyramid; the extent of displacement along the Berry pseudorotation pathway ranges from 20 to 45%. 相似文献
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14.
研究了酚醛型吸附树脂JDW 2在非水体系中对吡啶和N ,N 二甲基苯胺的静态吸附 .由实验结果推论正己烷中树脂对吡啶和N ,N 二甲基苯胺的吸附是以氢键吸附机理为主进行的 ,JDW 2酚醛型吸附树脂在正己烷中 ,等温吸附吡啶和N ,N 二甲基苯胺的平衡吸附数据符合Langmuir方程 ,相关系数在 0 99以上 ,因此 ,酚醛型吸附树脂在正己烷中吸附吡啶和N ,N 二甲基苯胺属单分子层吸附 ;同时对非水体系中乙醇或乙酸乙酯的含量对树脂吸附吡啶和N ,N 二甲基苯胺的影响进行了研究 相似文献
15.
In this study, a variational approach to the settlement analysis of an axially loaded pier embedded in a multi-layered soil
profile is presented. In this method, the soil profile and the embedded pier are divided into a number of sub-layers according
to the actual number of soil layers observed in the field. The displacement shape function of each soil layer is given as
a product of an exponential equation along the pier depth and the Bessel's solution in the radial direction. The displacement
relationship among the layers can be derived through the transformation matrices. One of the major features of this method
is that the total number of pier elements is the same as that of soil sub-layers. All the field components, such as the displacement,
stress, and strain in the soil, can be calculated by closed-form solutions except that the only unknown variable is the value
β which can be determined by iteration techniques. Comparisons were made with the results of finite element analysis and the
field observation in pile-loaded tests. 相似文献
16.
We report on a study of the proton induced hyperon production reactions. We discuss the theoretical efforts made towards understanding
the existing data and the uncertainties involved in the calculations. Our recent calculations of the missing mass spectra
for the pp → K
+ Λp reaction which involve a proper coupled channel treatment of the final state Λp interaction are presented. Significant differences in the results using different models of the hyperon-nucleon interaction
are found. 相似文献
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18.
A. M. Al-Sabagh D. R. K. Harding N. G. Kandile A. M. Badawi Amira E. El-Tabey 《Journal of Dispersion Science and Technology》2013,34(3):427-438
Eight novel ethoxylated nonionic surfactants were prepared based on oil soluble α-amino acids. The L-phenylalanine and L-leucine were esterified and amidated with cetyl alcohol and palamitic acid, respectively; two amides and two esters of α-amino acids were obtained. The ethylene oxide was condensed with the prepared amides and esters to get three different polyethylene oxide units (40, 60, and 100) as phenylalanine derivatives. The amide and ester of α-L-leucine were ethoxylated at (60 ethylene oxides units). The analytical micro analysise, FTIR, 1H NMR, 13C NMR, mass spectra were carried out to confirm the chemical structures. The surface tension of the water soluble prepared compounds was measured at 25°C, further the surface active properties were determined and calculated. Such that critical micelle concentration (CMC), surface excess (Γmax); area per molecule (Amin), effectiveness (γCMC) free energy of micellization and adsorption (ΔGmic, ΔGad). From the data obtained it was found that the CMC of phenylalanine esters is greater than that obtained for the amide derivatives. The Γmax decreased as the ethylene oxide units (EO) increased. It was found also that the ΔGad was greater than the ΔGmic. The obtained data and discrepancy were discussed on the light of surfactant chemical structure. 相似文献
19.
在水热条件下,我们利用邻菲咯啉衍生物配体(L=2-(3-fluorophenyl)-1H-imidazo[4,5-f][1,10]phenanthroline)和1,3-间苯二甲酸(1,3-H2BDC)反应得到了一维配位聚合物[Cd2(L)2(1,3-BDC)2]n,并对该化合物进行了元素分析、红外和单晶X-射线表征。该化合物属于三斜晶系,空间群Pī,晶胞参数a=1.080 8(4)nm,b=1.149 5(4)nm,c=1.924 8(7)nm,α=106.482(5)°,β=99.436(6)°,γ=93.093(6)°,V=2 249.2(14)nm3,Z=4,C27H15CdFN4O4,Mr=590.83,Dc=1.745 g.cm-3,F(000)=1 176,μ(Mo Kα)=1.024 mm-1,R=0.044 5和wR=0.111 7。该化合物为一维链状结构,链与链之间又进一步地通过CH-π相互作用形成二维层状超分子结构。 相似文献
20.
The title compound,[Cu2(CH3COO)4(C8H10N2)]n·nCH3CN1 (C8H10N2,4,4'-bipy = 4,4'-bipyridine),has been solvothermally synthesized in CH3CN and characterized by X-ray diffraction.The crystal is of monoclinic,space group Cc with a = 22.626(6),b = 14.012(4),c =15.106(4) (A),β = 107.610(3)°,V = 4565(2) (A)3,C20H23Cu2N3O8,Mr = 560.49,Z = 8,Dc = 1.631 g/cm3,μ = 1.914 mm-1,Flack parameter = 0.48(1),F(000) = 2288,R = 0.042 and wR = 0.)98 for 8887 observed reflections (I > 2σ(I)).It consists of nearly linear one-dimensional chains [Cu2(CH3COO)4(C8H10N2)]n derived from paddle-wheel [Cu2(CH3COO)4] unit linked by 4,4'-bipy,and CH3CN as guest molecule regularly decorates between the chains. 相似文献