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排序方式: 共有5673条查询结果,搜索用时 15 毫秒
41.
贮氢合金材料电化学与表面性能的研究进展①杨勇李骏林祖赓(厦门大学化学系,固体表面物理化学国家重点实验室,厦门361005)八十年代后期以来,人们对地球的环境保护提出了更高的要求,而便携式电器(如移动电话,摄像机与笔记本电脑等)对电池的需求也大量增加... 相似文献
42.
S. M. A. Shibli V. S. Dilimon V. S. Saji 《Journal of Solid State Electrochemistry》2007,11(2):201-208
It has been recently proved that RuO2 can act as an effective surface activator of aluminum alloy sacrificial anodes. TiO2 has the property of stabilizing RuO2 coating and resisting biofouling on metal surfaces. Hence, a mixed oxide catalytic coating of TiO2 and RuO2 can enhance the galvanic performance of aluminum alloy sacrificial anodes and resists biofouling on the anode surface. In the present work RuO2–TiO2 mixed oxide was coated on aluminum alloy sacrificial anodes. The large and uniform porous nature of the coating was found to facilitate efficient ion diffusion. The coating was found to persist on the anode even after 3 months of galvanic exposure. The anode having an optimum combination of the mixed oxide had 70% TiO2 as the major component in the coating. The catalytic coating significantly improved the performance of the anodes to a large extent. 相似文献
43.
The diffraction peak broadening induced by hydrogen absorption-desorption cycling has been analyzed in four different Laves phase compounds with the C14 and C15 structures. The broadening is due to strain most probably originating from dislocations generated at the interface between the α and β hydride phases in connection with the cell volume difference between the two phases. It has been shown that it is strongly compound dependent. In the case of the C14 structure, the broadening is large and isotropic, and the latter can be related to the isotropy of the elastic constants of the metallic phase. The broadening is less for the compounds with the C15 structure, which can be related to a possibly softer lattice. Better ageing properties after long-term cycling are predicted for this crystal structure. 相似文献
44.
Summary The novel theoretical scheme IMOMM, integrating ab initio and molecular mechanics contributions in a single geometry optimization process, is applied to the structural determination of different [OsO4(NR3)] (NR3 = bulky chiral alkaloid derivative) species closely related to active catalysts for the asymmetric dihydroxylation of olefins. Computed values compare in a satisfactory way with available X-ray data, the relationship between the Os-N distance and the nature of the NR3, ligand being properly reproduced. The computational scheme allows the separate quantification of electronic and steric effects, as well as the identification of the specific steric repulsions responsible for the difference. 相似文献
45.
Summary NTA (nitrilo triacetic acid) has been used as an impregnating agent for an efficient TLC separation of twelve metal ions, using a mixture of 5% aq ammonia, ethanol acetone and acetic acid as the solvent system and dithizone (0.5% in chloroform) for visualization. 相似文献
46.
Summary Electronic structure of hydrogen nitryl HNO2, a yet not identified entity, and the path of its possible isomerization totrans-HONO have been investigated byab initio SCF and MRD-CI computations using the 6-31G** basis set. HNO2 isC
2v
-symmetric and its ground state (1
A
1) is less stable thantrans-HONO by 66 kJ/mol (with the SCF vibrational zero-point energy correction). The lowest two excited singlet states (1
A
2 and1
B
1) are nearly degenerate, their vertical excitation energies being predicted to be 4.8 eV. The isomerization path is traced by the CASSCF procedure and the activation barrier height is evaluated by the CI treatment. HNO2 in its ground state isomerizes totrans-HONO by maintaining the planar (C
s-symmetric) structure. The activation energy is calculated to be 171 kJ/mol, which is clearly lower than the calculated H-N bond energy (253 kJ/mol). The transition state seems to be more adequately described as an interacting system of proton and the nitrite anion rather than as a pair of two fragment radicals. 相似文献
47.
Paolo Zatta Tamas KissMario Suwalsky Guy Berthon 《Coordination chemistry reviews》2002,228(2):271-284
Aluminium has been known as a neurotoxic agent to experimental animals since the last century (Arch. Exp. Pharmacol. 40 (1897) 98). However, great interest arose in it bioinorganic chemistry as well biology when it was demonstrated to be the causative agent in pathologies related to the long-term dialysis treatment of uremic subjects with renal failure (Life Chem. 11 (1994) 197), and as a potential etiopathogenic cofactor for several neurodegenerative diseases. The inorganic biochemistry of aluminium is still largely to be discovered. In this review the pro-oxidative property of aluminium toward biological membrane will be presented and its implications in involvement in human pathology will be discussed in an interdisciplinary frame from the bioinorganic point of view. 相似文献
48.
Fe3O4/ chitosan magnetic microspheres of 50 to 80 滋m were prepared using the inverse phase emulsion dispersion and chemical crosslinking technology, and then modified with ethylenediamine for use in the adsorption of heavy metal ions. The adsorption properties of the modified Fe3O4/chitosan toward Cu2+, Cd2+ and Ni2+ were investigated. It was found that the adsorption capacities of Cu2+ and Ni2+ increased with pH, and a maximum adsorption for Cd2+ occurred at pH=3. The saturated adsorption capacities calculated by Langmuir isotherms were 54.3 mg·g-1 for Cu2+, 20.4 mg·g-1 for Cd2+, and 12.4 mg·g-1 for Ni2+, respectively. The adsorption kinetics were well described by pseudo-second-order equation models. The experimental results showed that the Fe3O4/chitosan modified with ethylenediamine presented higher adsorption selectivity for Cu2+ than for Cd2+ and Ni2+ in all studied pH ranges. 相似文献
49.
Summary {\rtf1\ansi\ansicpg1250\deff0\deflang1038\deflangfe1038\deftab708{\fonttbl{\f0\froman\fprq2\fcharset238{\*\fname Times New Roman;}Times New Roman CE;}}
\viewkind4\uc1\pard\f0\fs20 New explanations are given for two types of irregular thermogravimetric (TG) data. A TG relationship between mass and temperature is derived on the basis of migration behavior of bubbles generated in bulk of sample system, and superposed on that derived on the basis of kinetics of the 4\super th\nosupersub order event, which is superposed on the experimental TG data obtained from three reference papers. This suggests that these TG data are reflecting migration of bubbles. A dependence of TG behavior on heating rate, which is contrary to usual that, is shown and is explained in terms of event-rate determination by boiling.
\par } 相似文献
50.
金属配合物高效液相色谱法测定人发和血清中锌,钴,铜的含量 总被引:1,自引:0,他引:1
选用8-羟基喹啉为配合剂,经柱前衍生后高效波相色谱法分离测定,建立了人发和血清中微量元素锌、钴、铜的含量测定方法,该法配合产物稳定性好,标准曲线的线性范围锌、铜均为0.8~4.0mg/L,钴为0.1~2.0mg/L,相关系数均0.999以上,批内、批间相对标准偏差均小于5%,加样回收率锌为(100.3±0.47)%,钴为(98.9±2.07)%,铜为(100.9±0.65)%。 相似文献