全文获取类型
收费全文 | 8716篇 |
免费 | 1496篇 |
国内免费 | 968篇 |
专业分类
化学 | 6383篇 |
晶体学 | 76篇 |
力学 | 511篇 |
综合类 | 45篇 |
数学 | 1054篇 |
物理学 | 3111篇 |
出版年
2024年 | 26篇 |
2023年 | 208篇 |
2022年 | 360篇 |
2021年 | 361篇 |
2020年 | 469篇 |
2019年 | 394篇 |
2018年 | 352篇 |
2017年 | 286篇 |
2016年 | 415篇 |
2015年 | 431篇 |
2014年 | 539篇 |
2013年 | 640篇 |
2012年 | 774篇 |
2011年 | 822篇 |
2010年 | 546篇 |
2009年 | 489篇 |
2008年 | 479篇 |
2007年 | 451篇 |
2006年 | 468篇 |
2005年 | 355篇 |
2004年 | 275篇 |
2003年 | 226篇 |
2002年 | 278篇 |
2001年 | 160篇 |
2000年 | 172篇 |
1999年 | 179篇 |
1998年 | 129篇 |
1997年 | 127篇 |
1996年 | 145篇 |
1995年 | 112篇 |
1994年 | 98篇 |
1993年 | 65篇 |
1992年 | 67篇 |
1991年 | 59篇 |
1990年 | 47篇 |
1989年 | 43篇 |
1988年 | 37篇 |
1987年 | 18篇 |
1986年 | 25篇 |
1985年 | 21篇 |
1984年 | 12篇 |
1983年 | 3篇 |
1982年 | 1篇 |
1981年 | 6篇 |
1980年 | 1篇 |
1957年 | 3篇 |
1935年 | 1篇 |
1931年 | 1篇 |
1930年 | 3篇 |
1922年 | 1篇 |
排序方式: 共有10000条查询结果,搜索用时 0 毫秒
91.
Dr. Chao Xu Dr. Guoxin Tian Dr. Simon J. Teat Dr. Guokui Liu Dr. Linfeng Rao 《Chemistry (Weinheim an der Bergstrasse, Germany)》2013,19(49):16690-16698
The complexation of NpO22+ and PuO22+ with dipicolinic acid (DPA) has been investigated in 0.1 M NaClO4 by spectrophotometry, microcalorimetry, and single crystal diffractometry. Formation of 1:1 and 1:2 (metal/ligand molar ratio) complexes of DPA with NpO22+ and PuO22+ were identified and the thermodynamic parameters were determined and compared with those of UO22+. All three hexavalent actinyl cations form strong 1:1 DPA complexes with slightly decreasing but comparable stability constants from UO22+ to PuO22+, whereas the stability constants of the 1:2 complexes (log β2) decrease substantially along the series (16.3 for UO2L22?, 15.17 for NpO2L22?, and 14.17 for PuO2L22? at 25 °C). The enthalpies of complexation for the 1:2 complexes become less exothermic from UO2L22? (?28.9 kJ mol?1), through NpO2L22? (?27.2 kJ mol?1), and to PuO2L22? (?22.7 kJ mol?1). The trends in the thermodynamic parameters are discussed in terms of the effective charge of the cations and the steric constraints in the structures of the complexes. In addition, the features of the absorption spectra, including the wavelength and intensity of the absorption bands, are related to the perturbation of the ligand field and the symmetry of the actinyl complexes. 相似文献
92.
新一代运载火箭时序仿真系统具有数字电路速度快、集成度高的特点,系统要求发出多路高精度时序、时串信号以满足新一代运载火箭地面测试设备的检查与校准需求,因此信号完整性问题在系统设计中不容忽视。针对仿真系统的典型模块(USB 3.0 Super-speed差分线、FPGA外设数据走线、时钟走线)进行建模分析仿真得出PCB硬件电路设计参数,给出时序仿真系统设计信号完整性问题的抑制和解决方法,优化了板级信号质量,改善系统可靠性、工作连续性和输出精度,可有效提高新一代运载火箭测试效率和测试可靠性。 相似文献
93.
94.
95.
Qingpei Xiang Dongfeng Tian Fanhua Hao Chengsheng Chu Ge Ding Jun Zeng Fei Luo 《Journal of Radioanalytical and Nuclear Chemistry》2014,299(3):1439-1445
In recent years, the cerium-doped lanthanum bromide, LaBr3 (Ce = 5 %) detector is increasingly playing an important role in radiation measurements because of its higher energy resolution (~3 % at 662 keV), faster luminescence decay time (~35 ns) and higher detection efficiency compared to 7.65 cm × 7.65 cm NaI(Tl) detector. Intrinsic spectra between 1,800 and 3,000 keV derived from internal radioactivity within LaBr3(Ce) scintillators have been investigated in some literatures, and these results are confirmed by the experiments in this work. In this paper, a new method for LaBr3(Ce) detector energy calibration from 100 to 2,000 keV is proposed using the intrinsic spectra (self-calibration) instead of the standard gamma sources. Proof-of-concept experiment results show that self-calibration can guarantee energy accuracy of better than 0.815 % and can be applied outside the laboratory. The stability and applicability of this method are also investigated systematically. 相似文献
96.
Shuanglong Chen Mingguang Yao Ye Yuan Fengxian Ma Zhaodong Liu Bing Li Ran Liu Quanjun Li Bo Zou Tian Cui Bingbing Liu 《Journal of Raman spectroscopy : JRS》2015,46(4):400-405
Raman spectra of iodine species confined in one‐dimensional elliptical channels of AlPO4‐11 (AEL) crystals have been studied from room temperature down to −196 °C. As temperature decreases, thermal fluctuations of individual iodine molecules confined in AEL channels are slowed down and they prefer to rotate to channel axis direction, which increases the population of iodine molecules along channel axis (i.e., lying molecules and chains). Such temperature‐driven orientation transformation of iodine molecules is found to be reversible upon heating up to room temperature. The experimental observations are in good agreement with our theoretical simulations by molecular dynamics on low density iodine‐filled AEL crystals. We thus provide a new way to modulate the orientation of iodine molecules in nanochannels, which may have implications in low‐temperature‐sensitive nanoscale devices. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
97.
Quantum interference corrections in ballistic conductors require a minimal time: the Ehrenfest time. In this Letter, we investigate the fate of the interference corrections to quantum transport in bulk ballistic conductors if the Ehrenfest time and the dephasing time are comparable. 相似文献
98.
Line tension is a determinant of fluid phase domain formation kinetics and morphology in lipid bilayer membranes, which are models for biological membrane heterogeneity. We describe the first direct measurement of this line tension by micropipette aspiration. Our data are analyzed with a model that does not rely on independently measured (and composition dependent) secondary parameters, such as bending stiffness or membrane viscosities. Line tension is strongly composition dependent and decreases towards a critical consolute point in a quasiternary room temperature phase diagram. 相似文献
99.
Yang K Chen LP Cai YQ Hiraoka N Li S Zhao JF Shen DW Song HF Tian H Bai LH Chen ZH Shuai ZG Feng DL 《Physical review letters》2007,98(3):036404
Excitons in a complex organic molecular crystal were studied by inelastic x-ray scattering (IXS) for the first time. The dynamic dielectric response function is measured over a large momentum transfer region, from which an exciton dispersion of 130 meV is observed. Semiempirical quantum chemical calculations reproduce well the momentum dependence of the measured dynamic dielectric responses, and thus unambiguously indicate that the lowest Frenkel exciton is confined within a fraction of the complex molecule. Our results demonstrate that IXS is a powerful tool for studying excitons in complex organic molecular systems. Besides the energy position, the IXS spectra provide a stringent test on the validity of the theoretically calculated exciton wave functions. 相似文献
100.
Saipeng?Huang Zhao?Chen Libo?Du Qiu?Tian Yangping?Liu Yuansuo?Zheng Yang?LiuEmail author 《Applied magnetic resonance》2015,46(5):489-504
The detection of free radicals and related species has attracted considerable attention in recent years due to their critical roles in physiological and pathological processes. Among the various methods for the detection of free radicals, electron spin resonance coupled with spin-trapping technique has been an effective approach for the characterization and quantification of free radicals due to its high specificity. In this study, we designed and synthesized a novel amphiphilic spin trap, 2-(diethoxyphosphoryl)-2-heptadecanyl-3,4-dihydro-2H-pyrrole-1-oxide (DEPHdPO), from 5-(diethoxyphosphoryl)-5-methyl-1-pyrroline-N-oxide with a long hydrocarbon chain at the C-5 position of the pyrroline ring, providing the amphiphilic character. The free-radical-trapping ability of DEPHdPO was evaluated by capturing hydroxyl radicals (·OH), superoxide anions (\( {\text{O}}_{2}^{ \cdot - } \)), and carbon-centered free radicals in a model membrane prepared from sodium dodecyl sulfate (SDS). The results indicate that the hydrophobic hydrocarbon chain of DEPHdPO can be inserted into the inner core of SDS micelles, and the hydrophilic nitronyl functional moiety is located on the surface layer. Thus, various free radicals, including ·OH radicals, \( {\text{O}}_{2}^{ \cdot - } \) anions, and carbon-centered radicals could be site-specifically detected near the membrane surface. Moreover, DEPHdPO could be successfully located on the surface of thylakoid membranes, and the nearby photo-initiated \( {\text{O}}_{2}^{ \cdot - } \) anions could be trapped site-specifically. 相似文献