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11.
Horst P. Beck 《Journal of solid state chemistry》1983,47(3):328-332
A high pressure phase BaI2-II, which can be quenched and retained as a metastable form at ambient conditions, is reported. The structure has been determined by X-ray investigations using single crystals. BaI2-II crystallizes in an anti-Fe2P-type arrangement, space group Å, c = 5.173(3)Å, which is slightly denser than the PbCl2-type structure found at normal pressure. Structural features of the two phases are discussed in comparison. 相似文献
12.
The shift of the uncoupled OH stretching frequency of water (from its free state position) in crystal hydrates has been plotted against a parameter r0 obtained by subtracting the H-bond (OH...Y) length from the sum of the free state ionic radii of O and Y. From an analysis of this curve it is inferred that MOw coordination in hydrates reduces the ionic size of water oxygen and its effect on the OH stretching frequency is opposite to that of H-bonding. 相似文献
13.
A systematic study of the adsorption and interfacial behaviour of the adenine mono-nucleotides (5′-AMP, 3′-AMP, cyclic 3′,5′-AMP, 5′-ADP and 5′-ATP) and adenosine for comparison at the HMDE has been carried out at pH 3.4 to 3.5. Thus, the N(1) of the adenine moiety is protonated to a major extent.The adsorption was followed by single sweep voltammetry (measurement of the time integral of the reduction peak of the adsorbed adenine moiety) and by a.c. voltammetry (out-of-phase component of the a.c. response being proportional to the differential double layer capacity). In this paper the situation corresponding to a “dilute” adsorption layer existing at low bulk concentrations is studied for various degrees of coverage. The potential dependence of the coverage is of bell shaped type with an extended maximum region around the potential of electrocapillary maximum (Eecm) of the blank. For the same bulk concentration the coverage decreases in the series AMP, ADP, ATP, i.e. with increasing negative charge of the nucleotide, and at the same time the potential range of adsorption narrows. Among the monophosphates the coverage decreases in the series 3′-AMP, 5′-AMP, cyclic 3′,5′-AMP. The variations are connected with the varying charge of the mononucleotides and with the possibilities for interactions with adjacent molecules in the adsorption layer.At elevated bulk concentrations above a threshold value a substantial increase in coverage occurs around Eecm as due to strong interactions between the adsorbed base moieties a rather compact film is formed. 相似文献
14.
C.N.R. Rao Om Parkash D. Bahadur P. Ganguly S. Nagabhushana 《Journal of solid state chemistry》1977,22(3):353-360
Electronic and magnetic properties of Ln1?xSrxCoO3 (Ln = Pr, Nd, Sm, Eu, and Gd) systems show that above a critical value of x, the d electrons become itinerant while the materials become ferromagnetic at low temperatures. The ferromagnetic component increases with increase in x and decrease in temperature. The Curie temperature increases with x and decreases with decrease in the size of the rare-earth ion. Incorporation of Ba2+ in LaCoO3 favors itinerant electron ferromagnetism relative to Sr2+ while Ca2+ is less favorable than Sr2+. 相似文献
15.
Kinetics of Bz2O2-initiated polymerization of VAC in pyridine at 60° were investigated. The polymerization was significantly retarded by pyridine. The monomer exponent decreased from 2.5 at a relatively low [Bz2O2] (1.0 × 10?2 M) to 2.0 at [Bz2O2] ? 4.0 × 10?2 M. The observed kinetic features were explained on the basis of degradative chain transfer and copolymerization with pyridine. 相似文献
16.
T-2 toxin and diacetoxyscirpenol (DAS), two trichothecene mycotoxins containing one hydroxy group, have been volatilized by induction heating, revolatilized, and analyzed by gas chromatography (GC) and/or GC mass spectroscopy. Seventy to eighty percent of DAS was recovered by this system; 60–70% T-2 toxin was recovered. When the hydroxy group is derivatized by acetate, 90–100% recovery is obtained. Other trichothecenes of the macrocyclic ester type (e.g., Roridan A) were also tried. Ten to twenty percent of the macrocyclic ester was obtained without derivatization. 相似文献
17.
Crystals of Li0.33 MoO3 (blue), Rb0.23MoO3 (blue) and Cs0.31MoO3 (red) were grown by electrolysis from MoO3M2MoO4 melts (M =alkali metal) with composition 70–77 mole% MoO3. Melts richer in M2MoO4 produced MoO2 only. Correlation is made between bronze formation and the coordination of Mo in the melt and in the equilibrium solid phase M2Mo4O13. Li0.33MoO3 and Cs0.31MoO3 are semiconductors with high-temperature-range activation energies 0.16 and 0.12 eV. Rb0.23MoO3 has an electrical behavior similar to that of blue KxMoO3 with a semiconductor-metal transition at (170 ± 5) K. ESR spectra observed in Li0.33MoO3 and Rb0.23MoO3 single crystals at 4.2 K show extensive delocalization of the 4d1 electron associated with Mo(V) centers. Attempts to grow molybdenum bronzes containing Ca or Y were unsuccessful. 相似文献
18.
The open circuit dissolution of ionic metal oxides in mineral acids is modelled assuming that the rate is controlled by the transfer of metal ions in hydrolytic equilibrium with bulk metal ions, from the metal oxide surface to the Stern plane. The site-binding model of the double layer metal oxide/electrolyte solution is used to obtain the pH dependence of surface and Stern potentials. The nature of the active sites is discussed and their surface concentration is assumed to be proportional to suface charge σ0. Again, the site-binding model is used to detemine the pH dependence of σ0. It is thus shown that the rate order in cH+ is essentially defined by the potential dependence of the charge transfer process, for oxides with points of zero charge near neutrality that dissolve in mildly or strongly acidic solutions. The role of surface complexation is also discussed in terms of the site-binding model and the difficulties in interpreting dissolution experiments under constant external applied potential are discussed in terms of the complexity of the semiconductor oxide/electrolyte solution interfacial region in magnetite.An experimental study of the open circuit dissolution of magnetite in sulfuric acid is presented and interpreted according to the proposed model.The reductive dissolution of magnetite is modelled by extension of the Valverde-Wagner model of oxide dissolution. Experimental results are presented to demonstrate that the reductive dissolution rate of magnetite in ferrous containing solutions is controlled by the rate of electron transfer from adsorbed Fe(II) to Fe(III) surface states of magnetite. 相似文献
19.
为了提高ORB-SLAM2系统的位姿估计精度并解决仅能生成稀疏地图的问题,提出了一种融合ICP算法与曼哈顿世界假说的位姿估计策略并在ORB-SLAM2系统中加入稠密建图线程来实现稠密建图。首先通过ORB特征点法、LSD算法和AHC方法进行点、线、面特征的提取,其中点、线特征跟上一帧匹配,面特征在全局地图中匹配。然后采用基于surfel的稠密建图策略将图像划分为非平面与平面区域,非平面采用ICP算法计算位姿,平面则通过面与面的正交关系确定曼哈顿世界从而使用不同的位姿估计策略,其中曼哈顿世界场景通过位姿解耦实现基于曼哈顿帧观测的无漂移旋转估计,而曼哈顿世界场景下的平移以及非曼哈顿世界场景位姿采用追踪的点、线、面特征进行估计和优化;最后根据关键帧和相应位姿实现稠密建图。采用TUM数据集对所提建图方法进行验证,实验结果与ORB-SLAM2算法比较,最终均方根误差RMSE平均减少0.24cm,平均定位精度提高7.17%,验证了所提方法进行稠密建图的可行性和有效性。 相似文献
20.
远程教育管理技术及其实现 总被引:2,自引:0,他引:2
分析了远程教育管理涉及的教育模式和管理内容,并给出了基于CERNET、Internet网络环境下的初步实施方案,对阐述了如何实现WWW服务器对数据库的高效防间和系统的安全等有关技术问题。 相似文献