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931.
芳羧酸酯液晶和β—环糊精共混柱的气相色谱保留行为   总被引:4,自引:0,他引:4  
张健  张汉邦 《分析化学》1998,26(10):1271-1274
对芳羧酸酯液晶和环糊精两种典型的特殊选择性相的混合毛细管柱的保留行为进行研究,测试了它们对苯的二元取代位置异构体的分离情况,并与纯液晶和环糊精单作了比较,发现混合固定相对苯的二元取代位置异构体的分离会出现明显的“协同效应”。  相似文献   
932.
Summary A technique is described for determination of the amount of bonded phase in commercial columns. It is adapted to the determination of the real nature and the thickness of a siloxane bonded film. Ten-centimeter samples of column are used. The method is tested for large-bore capillary columns. Applications to kinetic studies are suggested.  相似文献   
933.
The technique of controlling chromatographic selectivity by the adjustment of column temperatures in systems of series-coupled columns is investigated by means of a general model incorporating the effects of temperature and mobile phase compressibility. In a previous article the performance of series-coupled columns was investigated under conditions of constant overall pressure drop. The present paper, on the other hand, considers systems in which a constant mass flow rate is maintained at all temperatures. The expressions derived for the effective partition coefficient and the retention time are compared with those of the previous paper. The numerical results for two-column systems exhibit the same major trends as those for constant pressure drop. It is shown that the effective partition coefficient is slightly dependent on the mass flow rate.  相似文献   
934.
This commentary highlights the issue of real differences between stationary phases that were studied in an experimental paper entitled “Novel stationary phases based on asphaltenes for gas chromatography” prepared by Grzegorz Boczkaj and co‐authors (J. Sep. Sci. 2016, 39, 2527–2536). Particularly, a chemometric study has revealed relatively small differences between stationary phases investigated. Moreover, simple principle component analysis calculations enabled the identification of the outlier points within large raw dataset and to find the parameters (variables) that may carry equal information.  相似文献   
935.
Gyroid cubic phases are interesting for both scientists and engineers due to possible applications in electronic devices. New series of dimeric molecules, despite their flexible molecular structure, can display double gyroid cubic phase with Ia3d symmetry and lattice parameter corresponding to double molecular length. The cubic phase is structurally related to columnar phase and both phases often coexist in the same temperature window. Apparently, for studied compounds stronger molecular asymmetry promotes cubic structure. Interestingly, for the examined compounds the transition between two isotropic liquids was observed.  相似文献   
936.
Summary The retention and selectivity behaviour of some antiepileptic drugs were studied by micro high-performance liquid chromatography on nine types of phenyl-modified glasses, prepared with xylene solution containing phenyldimethylchlorosilane (P), diphenylmethylchlorosilane (D) or triphenylchlorosilane (T), using three types of glass with various mean pore diameters and/or specific surface areas. From elemental analysis data for carbon, the maximum number of accessible phenyl surface groups per 100?2 of glass (mean pore diameter: 335?, specific surface area: 69m2/g) in P, D and T gel was calculated to be 2.38, 1.58 and 0.76, respectively. Using various CH3CN−0.01 M KH2PO4 mixtures as eluents, the antiepileptic drugs were separated on all the glasses studied, but with different degrees of resolution. With an increase in the specific surface area, the k′ values of some antiepileptic drugs also increased.  相似文献   
937.
Summary New polyacrylate liquid crystalline compounds were coated onto glass or fused-silica capillary columns as stationary phases and applied to supercritical fluid chromatography. These stationary phases, were very stable: no bleeding was observed at 200°C and up to 200kg/cm2 pressures of carbon dioxide mobile phase. The wide working range of the capillary column was extended below the g-n transition temperature. Isomeric compounds such as - and -methoxynaphthalene, anthracene and phenanthrene and several phenolic compounds were separated.  相似文献   
938.
The crystal chemistry, electronic structure, and electrical and magnetic properties of the novel perovskite-related nickel oxides Sr3Fe2−xNixO7−δ with 0?x?1.0 have been studied. X-ray diffraction and selected area electron diffraction (ED) data indicate that the samples have a tetragonal (Space group I4/mmm) structure. ED patterns and high-resolution images reveal the presence of a regular stacking along the c-axis for the x=1.0 sample. The lattice parameters, oxygen content, and average oxidation state of iron and nickel decrease with increasing Ni content. The electronic structure of the x=1.0 sample was studied by M 2p X-ray photoelectron spectroscopy (XPS). An analysis of the spectra using the cluster model indicates that this material is in the negative charge-transfer regime and the ground state is dominated by the 3dn+1L configuration with 2p holes (L) in the oxygen band. The insulator states are stabilized due to a p-p type band gap that arises because the p-d transfer integral Tσ dominates over the O 2p bandwith. Although magnetic measurements reveal the presence of ferromagnetic interactions that lead to magnetic frustration at , no long-range magnetic order was observed for the samples with x?0.3. The electrical resistivity decreases with increasing Ni content as the p-p band gap tend to close due to the reduction of the Tσ value. Negative magnetoresistance (∼−24% for x=0.6 and −7% for x=1.0 at 20 K and 9 T) was observed for the Ni containing samples.  相似文献   
939.
A stereoselective high-performance liquid chromatographic method has been established for chiral separation of melatoninergic derivatives with one or two chiral centers, new agonist and antagonist ligands for melatonin receptors. Reversed-phase separations were performed on cellulose-based chiral stationary phases—tris-3,5-dimethylphenylcarbamate (Chiralcel OD-RH) or tris-methylbenzoate (Chiralcel OJ-R). Water–modifier (methanol or acetonitrile) mixtures in different proportions were used as mobile phases. The effects of organic mobile-phase modifier concentration, temperature, and compound structure were examined. Baseline separation (RS > 1.5) was readily obtained for many of the compounds.  相似文献   
940.
The n-TiNiSn ternary intermetallic semiconductor is doped by the V donor impurity and the crystalline structure of the obtained Ti1−xVxNiSn solid solutions (х=0-0.10) is determined by X-ray diffraction. Temperature and concentration dependences of the resistivity and thermopower are investigated in 80-380 K range. As main results, the TiNiSn conductivity type is revealed insensitive to V doping and the thermopower factor substantially increases versus V content. First principle calculations based on DFT using FPLO and KKR-CPA methods are performed as well. Experimental data and electronic structure calculations are compared and discussed in terms of thermopower improvements.  相似文献   
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