全文获取类型
收费全文 | 16980篇 |
免费 | 2089篇 |
国内免费 | 1326篇 |
专业分类
化学 | 7158篇 |
晶体学 | 267篇 |
力学 | 333篇 |
综合类 | 33篇 |
数学 | 566篇 |
物理学 | 12038篇 |
出版年
2024年 | 15篇 |
2023年 | 107篇 |
2022年 | 266篇 |
2021年 | 298篇 |
2020年 | 310篇 |
2019年 | 361篇 |
2018年 | 372篇 |
2017年 | 467篇 |
2016年 | 705篇 |
2015年 | 601篇 |
2014年 | 808篇 |
2013年 | 1607篇 |
2012年 | 964篇 |
2011年 | 1278篇 |
2010年 | 926篇 |
2009年 | 1215篇 |
2008年 | 1114篇 |
2007年 | 1280篇 |
2006年 | 983篇 |
2005年 | 880篇 |
2004年 | 789篇 |
2003年 | 622篇 |
2002年 | 618篇 |
2001年 | 514篇 |
2000年 | 508篇 |
1999年 | 446篇 |
1998年 | 335篇 |
1997年 | 230篇 |
1996年 | 274篇 |
1995年 | 237篇 |
1994年 | 190篇 |
1993年 | 165篇 |
1992年 | 170篇 |
1991年 | 102篇 |
1990年 | 77篇 |
1989年 | 67篇 |
1988年 | 81篇 |
1987年 | 60篇 |
1986年 | 39篇 |
1985年 | 52篇 |
1984年 | 43篇 |
1983年 | 22篇 |
1982年 | 37篇 |
1981年 | 39篇 |
1980年 | 17篇 |
1979年 | 18篇 |
1978年 | 17篇 |
1976年 | 14篇 |
1975年 | 9篇 |
1973年 | 22篇 |
排序方式: 共有10000条查询结果,搜索用时 784 毫秒
91.
The rotation-tunneling spectrum of the second most stable gGg′ conformer of ethylene glycol (1,2-ethanediol) in its ground vibrational state has been studied in selected regions between 77 and 579 GHz. Compared to the study of the more stable aGg′ conformer, a much larger frequency range was studied, resulting in a much extended frequency list covering similar quantum numbers, J?55 and Ka?19. While the input data were reproduced within experimental uncertainties up to moderately high values of J and Ka larger residuals remain at higher quantum numbers. The severe mixing of the states caused by the Coriolis interaction between the two tunneling substates is suggested to provide a considerable part of the explanation. In addition, a Coriolis interaction of the gGg′ ground vibrational state with an excited state of the aGg′ conformer may also contribute. Relative intensities of closely spaced lines have been investigated to determine the signs of the Coriolis constants between the two tunneling substates relative to the dipole moment components and to estimate the magnitudes of the dipole moment components and the energy difference between the gGg′ and the aGg′ conformers. Results of ab initio calculations on the total dipole moment and the vibrational spectrum were needed for these estimates. The current analysis is limited to transitions with quantum numbers J?40 and Ka?6 plus those having J?22 and Ka?17 which could be reproduced within experimental uncertainties. The results are aimed at aiding radioastronomers to search for gGg′ ethylene glycol in comets and in interstellar space. 相似文献
92.
利用拉曼型的Jaynes-Cummings模型传送两比特的未知原子态 总被引:6,自引:3,他引:3
实现量子态的隐形传送、尤其是多比特量子态的隐形传送在量子信息领域中有非常重要的作用,提出了一种隐形传送两比特未知原子态的方案,在此方案中,用两个两粒子纠缠态代替一个三粒子纠缠态作为量子信道,而且此方案可推广到隐形传送N比特的未知原子态。 相似文献
93.
Fabiano Severo Rodembusch Ndya Pesce da Silveira Dimitrios Samios Leandra Franciscato Campo Valter Stefani 《Journal of Polymer Science.Polymer Physics》2003,41(4):341-350
The solution behavior of new copolymers of methyl methacrylate and benzazole dyes emitting fluorescence because of an intramolecular proton‐transfer mechanism in the electronically excited state has been investigated by static light scattering, fluorescence spectroscopy, ultraviolet–visible, and gel permeation chromatography. In the dilute regime, with tetrahydrofuran (THF) and chloroform as solvents, the copolymers behave as typical polydisperse linear chains in good solvents. The analysis of the osmotic modulus for concentrated solutions in THF (c ≥ 60 g L?1) indicates the existence of an interchain association mechanism. © 2003 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 41: 341–350, 2003 相似文献
94.
Two structure functions W1(x,Q2) and W2(x,Q2) are determined by using the cross sections measured in the deep inelastic electron-proton scattering experiments at Stanford Linac in the energy range of 5 to 20 GeV. In this paper an alternative mathematical approach have been used in such determination, resulting in a larger number of points in the graphs of the structure functions. 相似文献
95.
采用显微Raman光谱方法对红外目标模拟器中重掺杂Si微电阻桥单元的热传导特性进行研究,根据Si桥的实际特性建立相应的Raman散射模型,通过测量Raman峰位的移动得到高功率激光辐照下测量点的温度.对Si桥桥面分别进行了沿某些特殊线段的逐点线扫描和覆盖全部桥面的面扫描,得到各点的温升及其分布.用基于有限元分析的软件结合Si桥结构参数对各测量点的温升进行了模拟计算,其结果在热导分布的基本趋势上与实验相一致.实验细致地揭示了热导分布的局域起伏,反映出实际器件的不均匀性,为改进器件设计、优化器件性能提供了实验依据.
关键词:
Raman光谱
Si桥
温度分布
热导 相似文献
96.
考虑到量子相干效应和界面散射效应 ,利用 L ambert理论模型 ,计算正常金属 /绝缘层 /超导 /绝缘层 /正常金属双垒隧道结中的准粒子输运系数和隧道谱。研究表明 :( 1)所有的准粒子输运系数和电导谱在超导能隙之上都随能量作周期性振荡 ,其振荡周期依赖于超导层的厚度 ;( 2 )在超导能隙之上 Andreev反射系数随能量呈现周期性消失现象 ;( 3)在绝缘层势垒强度取很大的隧道极限下 ,超导层中会形成一系列的准粒子束缚态 ,其位置由量子化条件决定 ;( 4)界面散射效应不仅能压低各子能隙电导峰 ,还能使子能隙电导峰劈裂为两个峰。 相似文献
97.
Fiber-Optic Backscattering Profile Measurements for Determination of the Optical Coefficients of Turbid Media 总被引:1,自引:0,他引:1
A. M. Maiorova S. P. Kotova M. A. Rakhmatulin V. V. Yakutkin 《Journal of Russian Laser Research》2003,24(1):1-13
The necessity of using anisotropic approximation in techniques for determining optical parameters from the backscattered radiation profile is shown. A fiber-optic technique for simultaneous determination of the anisotropy parameter as well as the scattering and absorption coefficients of turbid media is proposed. It is based on the comparison of the experimental backscattered radiation profiles and those obtained by the numerical Monte Carlo method. 相似文献
98.
Karla J. Moreno Miroslaw Maczka Ulises Amador 《Journal of solid state chemistry》2006,179(12):3805-3813
The structural and microstructural characteristics of metastable Gd2(Ti1−yZry)2O7 powders prepared by mechanical milling have been studied by a combination of XRD and Raman spectroscopy. Irrespective of their Zr content, as-prepared powder phases present an anion-deficient fluorite-type of structure as opposed to the pyrochlore equilibrium configuration obtained for the same solid solution by other synthetic routes. These fluorites are stable versus thermal activation, at least up to temperatures of 800 °C. For the Ti-rich compositions, thermal treatments at higher temperatures facilitate the rearrangement of the cation and anion substructures and the relaxation of mechanochemically induced defects whereas for compositions with high Zr content, the fluorite crystal structure is retained even at temperatures as high as 1200 °C. Interestingly enough, transient pyrochlores showing a very unusual cation distribution were observed during the thermally induced defect-recovery process. 相似文献
100.
S. A. Kirillov A. Morresi M. Paolantoni P. Sassi 《Journal of Physical Organic Chemistry》2007,20(8):568-573
The most obvious consequence of the concept of aromaticity is the common confidence that in aromatic compounds, bond lengths do not alternate and are between typical to the single and double ones. However, in 1994, performing crystal structure investigations of substituted pyridines and their salts, Krygowski and co‐workers have discovered a very surprising angular group induced bond alteration (AGIBA) effect: It appears that some angular substituents, like methoxy or nitrozo groups, can induce bond alternation in aromatic rings. Crystal studies do not allow one to operate with liquids that are more common in organic chemistry. This paper presents the first possible evidence of spectroscopic manifestations of the AGIBA effect. Raman spectra of the liquid toluene are analyzed. It is found that instead of being single, the line corresponding to the ring breathing vibrations is clearly split by 1.0–1.4 cm?1, thus indicating the presence of two (cis‐ and trans‐) AGIBA isomers. The energy difference between these isomers estimated in temperature dependent Raman studies is found equal to 6.68 kJ mol?1. The low‐wavenumber line therefore corresponds to the cis‐AGIBA isomer and the high‐wavenumber line to the trans‐AGIBA isomer stabilized by the AGIBA effect. Copyright © 2007 John Wiley & Sons, Ltd. 相似文献