全文获取类型
收费全文 | 9588篇 |
免费 | 290篇 |
国内免费 | 14篇 |
专业分类
化学 | 4984篇 |
晶体学 | 95篇 |
力学 | 219篇 |
数学 | 2068篇 |
物理学 | 2526篇 |
出版年
2022年 | 80篇 |
2021年 | 117篇 |
2020年 | 145篇 |
2019年 | 138篇 |
2018年 | 190篇 |
2017年 | 176篇 |
2016年 | 380篇 |
2015年 | 333篇 |
2014年 | 387篇 |
2013年 | 703篇 |
2012年 | 485篇 |
2011年 | 583篇 |
2010年 | 365篇 |
2009年 | 298篇 |
2008年 | 346篇 |
2007年 | 318篇 |
2006年 | 237篇 |
2005年 | 145篇 |
2004年 | 178篇 |
2003年 | 168篇 |
2002年 | 170篇 |
2001年 | 142篇 |
2000年 | 150篇 |
1999年 | 128篇 |
1998年 | 127篇 |
1997年 | 119篇 |
1996年 | 102篇 |
1995年 | 94篇 |
1994年 | 95篇 |
1993年 | 90篇 |
1992年 | 96篇 |
1991年 | 85篇 |
1990年 | 99篇 |
1989年 | 79篇 |
1988年 | 84篇 |
1987年 | 77篇 |
1986年 | 75篇 |
1985年 | 104篇 |
1984年 | 119篇 |
1983年 | 78篇 |
1982年 | 95篇 |
1981年 | 105篇 |
1980年 | 85篇 |
1979年 | 99篇 |
1978年 | 91篇 |
1977年 | 84篇 |
1976年 | 104篇 |
1975年 | 97篇 |
1974年 | 93篇 |
1968年 | 76篇 |
排序方式: 共有9892条查询结果,搜索用时 10 毫秒
1.
On‐line coupling of LC and ICP‐MS has been used for fractionation and detection of species of Cu, Fe, I, Se and Zn in human serum. It has been shown that anion exchange chromatography provided better separation capability (both intra‐ and inter‐element) than size‐exclusion chromatography. The mobile phases for ion exchange chromatography consisted of Tris–HNO3 buffer and ammonium salt (nitrate, acetate or formate). Formate was found to be the best mobile phase counter ion, enabling good chromatographic separation, and is acceptable for mass spectrometry too. The quantitative evaluation of element concentrations adhering to individual fractions was performed by the peak area normalization method. The repeatability of results ranged from 3 to 15% (depending on the element concentration level) and represented the main part of the result uncertainty. The accuracy of Cu and Zn fraction determinations was confirmed by comparison with the isotope dilution technique. Copyright © 2006 John Wiley & Sons, Ltd. 相似文献
2.
3.
Jozef Bicerano 《Journal of Polymer Science.Polymer Physics》1991,29(11):1329-1343
A new model for the dynamic relaxations occurring below the glass transition temperature in amorphous polymers is introduced. This model combines ideas from theoretical solidstate physics, thermodynamics, and statistical mechanics. Formal analogies are made between the dynamic relaxations and phase transitions. The concepts of percolation theory are briefly discussed. The molecular level motions which might be giving rise to each dynamic relaxation are incorporated within this framework. The simplest version of the model is then formally implemented within the context of bisphenol-A polycarbonate (BPAPC) and its poly (ester carbonates) (PEC). The following results are calculated: (1) Characteristic temperatures (Tc) for BPAPC, similar to γ1, and γ2 relaxation temperatures observed by dynamic mechanical spectroscopy (DMS) at commonly used measurement frequencies. (2) Tc for the β2 relaxation in tetrabromo-BPAPC much higher than the Tc in BPAPC. (3) A slow and monotonic increase in both the intensity and the Tcof the γ2 relaxation with an increasing fraction of terephthalate comonomer in PEC copolymers. It is hoped that this model, which is admittedly tentative at this time, will be useful as a working hypothesis. The next paper of this series will provide extensions and generalizations of the model, and its application to the poly (alkyl methacrylates). 相似文献
4.
The stoichiometric reactions of trimethylaluminum with 2,6‐(MeOCH2)2C6H3OH (LH) revealed compounds L3Al ( 1 ) and L2AlMe ( 2 ). On the other hand reaction of 1 equiv. of LH with trimethylaluminum did not lead to the formation of complex LAlMe2 ( 3 ), rather 2 together with Me3Al were observed as a result of a disproportionation of 3 . Compounds 1 and 2 were characterized by elemental analysis, 1H and 13C NMR spectroscopy and in the case of 1 by X‐ray diffraction. Derivative 2 underwent transmetalation with Ph3SnOH, giving LSnPh3 ( 4 ) as the result of a migration of ligand L from the aluminum to the tin atom. The identity of 4 was established by elemental analysis, 1H, 13C and 119Sn NMR spectroscopy and 1H, 119Sn HMBC experiments. The system 2 and B(C6F5)3 in a 1:1 molar ratio was shown to be active in the polymerization of propylene oxide and ε‐caprolactone. Copyright © 2007 John Wiley & Sons, Ltd. 相似文献
5.
VI. Sedláček 《Czechoslovak Journal of Physics》1988,38(5):465-469
The formation of slip bands is the main mechanism of cyclic deformation in pure Al. Their density, orientation and heights in polycrystalline Al were investigated during cycling. Types, sizes and densities of precipitates are responsible for the mode of cyclic deformation in AlCu4 pure alloy. In technical Al alloys intermetallic phases have detrimental effects on deformation homogeneity and largely govern the fatigue mechanism of the material and especially microcrack initiation. 相似文献
6.
Ohne Zusammenfassung 相似文献
7.
8.
Ohne Zusammenfassung 相似文献
9.
Amorphous precursors for PbZrO3 and PbTiO3 ceramics were prepared from lead acetate and the transition metaln-propoxide inn-propanol orn-butoxide inn-butanol and hydrolysed with an excess of water.
According to GLC and TGA/EGA analyses, the type of alkoxide group influences distinctly the structure of heterometallic precursors,
i.e., oxo or acetate bridging, and the amounts of hydroxyl and organic groups bound to the metal network.
The local environments of metal atoms in the amorphous precursors were also studied by EXAFS. The analysis reveals that in
Pb−Zr precursors alkoxide groups modify the coordination spheres of the zirconium atoms. Conversely, local environments of
both lead and titanium atoms within the analysed range of 3.4 A depend weakly on the type of alkoxide used. 相似文献
10.
L. Avanov N. Borodkova Z. NĚmeček A. Omeltchenko J. Šafránková A. Skalski Yu. Yermolaev G. Zastenker 《Czechoslovak Journal of Physics》1987,37(6):759-774
The paper describes the results of investigations of the solar wind ions, carried out on board the high apogee Prognoz 7 and Prognoz 8 Earth's satellites with the aid of an SKS instrument (USSR) and a Monitor instrument (USSR-SSR). Behaviour of proton and that of components on the front of Earth's bow and interplanetary shock waves were compared by means of the energoanalysis and energy-mass analysis techniques. In several long-term periods of observation the solar wind heavy ions — oxygen, silicon and iron were determined. It enabled us to estimate the solar corona chemical composition and electron temperature.Presented at the 5th General Assembly IAGA/IAMAP August 5–17, 1985, Prague, Czechoslovakia. 相似文献