全文获取类型
收费全文 | 1986篇 |
免费 | 354篇 |
国内免费 | 218篇 |
专业分类
化学 | 1396篇 |
晶体学 | 15篇 |
力学 | 93篇 |
综合类 | 6篇 |
数学 | 276篇 |
物理学 | 772篇 |
出版年
2024年 | 6篇 |
2023年 | 47篇 |
2022年 | 50篇 |
2021年 | 49篇 |
2020年 | 67篇 |
2019年 | 61篇 |
2018年 | 69篇 |
2017年 | 60篇 |
2016年 | 85篇 |
2015年 | 73篇 |
2014年 | 94篇 |
2013年 | 126篇 |
2012年 | 157篇 |
2011年 | 164篇 |
2010年 | 96篇 |
2009年 | 127篇 |
2008年 | 122篇 |
2007年 | 119篇 |
2006年 | 120篇 |
2005年 | 100篇 |
2004年 | 73篇 |
2003年 | 58篇 |
2002年 | 56篇 |
2001年 | 62篇 |
2000年 | 52篇 |
1999年 | 62篇 |
1998年 | 34篇 |
1997年 | 45篇 |
1996年 | 46篇 |
1995年 | 33篇 |
1994年 | 18篇 |
1993年 | 26篇 |
1992年 | 30篇 |
1991年 | 28篇 |
1990年 | 22篇 |
1989年 | 10篇 |
1988年 | 9篇 |
1987年 | 10篇 |
1986年 | 9篇 |
1985年 | 8篇 |
1984年 | 9篇 |
1983年 | 6篇 |
1982年 | 10篇 |
1981年 | 5篇 |
1980年 | 4篇 |
1979年 | 5篇 |
1978年 | 3篇 |
1976年 | 4篇 |
1974年 | 3篇 |
1973年 | 5篇 |
排序方式: 共有2558条查询结果,搜索用时 15 毫秒
101.
差分脉冲伏安法同时测定α-山竹黄酮和γ-山竹黄酮 总被引:1,自引:0,他引:1
研究了α-山竹黄酮和γ-山竹黄酮在玻璃碳电极上的电化学行为,研究了pH和静置时间等因素的影响,探讨了α-山竹黄酮和γ-山竹黄酮在玻璃碳电极上的氧化机理,建立了差分脉冲伏安法同时测定α-山竹黄酮和γ-山竹黄酮的方法。在pH 3.1的BR缓冲介质中,α-山竹黄酮在0.822 V产生灵敏的氧化峰,γ-山竹黄酮在0.426 V和0.700 V产生灵敏的氧化峰。对α-山竹黄酮,相应的氧化峰的峰高与浓度在5.00×10-6mol/L~2.00×10-4mol/L范围内呈良好的线性关系,线性相关系数为0.9950;对γ-山竹黄酮,其在0.426 V氧化峰的峰高与浓度在2.00×10-5mol/L~6.00×10-4mol/L浓度范围内呈良好的线性关系,线性相关系数为0.9904。该方法测量2.00×10-4mol/L的α-山竹黄酮和γ-山竹黄酮相对标准偏差分别为3.3%和4.1%(n=10)。 相似文献
102.
Tian Luo Prof. Dr. Jianling Zhang Xiuniang Tan Chengcheng Liu Dr. Tianbin Wu Dr. Wei Li Xinxin Sang Prof. Buxing Han Prof. Zhihong Li Dr. Guang Mo Dr. Xueqing Xing Prof. Zhonghua Wu 《Angewandte Chemie (International ed. in English)》2016,55(43):13533-13537
Herein we propose for the first time the utilization of a metal complex for forming water‐in‐supercritical CO2 (scCO2) microemulsions. The water solubility in the metal‐complex‐stabilized microemulsion is significantly improved compared with the conventional water‐in‐scCO2 microemulsions stabilized by hydrocarbons. Such a microemulsion provides a promising route for the in situ CO2 reduction catalyzed by a metal complex at the water/scCO2 interface. 相似文献
103.
Hyeon Mo Cho 《Journal of organometallic chemistry》2006,691(9):2060-2062
Variable temperature NMR experiments of diastereomeric 1,3-dihydroxy-1,3-bis[(2-dimethylaminomethyl)phenyl]-1,3-divinyldisiloxanes, meso-1 and rac-1 having intramolecular hydrogen bondings were carried out. As temperature increased, the 1H NMRs of hydroxy groups of 1 resulted in a low frequency and their 29Si NMRs were very slightly shifted to a low frequency. Interestingly, the 1H NMR of two benzylic protons was split more widely as temperature increased. 相似文献
104.
105.
The intent of this study is to examine nonequilibrium heat transfer in a copper-argon nanofluid by molecular dynamics simulation. Two different methods, the physical definition method and the curve fitting method, are introduced to calculate the coupling factor between nanoparticles and base fluid. The results show that the coupling factors obtained by these two methods are consistent. The coupling factor is proportional to the volume fraction of the nanoparticle and inversely proportional to nanoparticle diameter. In the temperature range of 90-200 K, the coupling factor is not affected by temperature. The nanoparticle aggregation results in a decrease of the coupling factor. 相似文献
106.
Xiaoji Cao Jingfang Qiao Liping Wang Xuemin Ye Lebin Zheng Nan Jiang Weimin Mo 《Rapid communications in mass spectrometry : RCM》2012,26(7):740-748
A powerful ionic liquid‐based ultrasonic‐assisted extraction (ILUAE) method combined with ultra‐performance liquid chromatography coupled to electrospray ionization quadrupole time‐of‐flight tandem mass spectrometry (UPLC/ESI‐QTOFMSn) was employed in the rapid simultaneous screening of iridoid glycosides, phenylethanoid glycosides, and cucurbitacin glycosides from P. scrophulariiflora. The ILUAE procedure was optimized over several ultrasonic parameters, including the ultrasonic power, concentration of the ionic liquid, and solid–liquid ratio. A comparison with conventional heat‐reflux extraction and regular UAE demonstrated that the optimized approach yielded a high extraction efficiency (Picroside I, 2.84%; Picroside II, 3.57%; 6‐O‐E‐feruloyl catalpol, 2.20%) within a short extraction time of 30 min. Negative ion mode ESI‐QTOFMS2 analysis of the fragmentation reactions of the [M–H]– ions was conducted to characterize the diagnostic ions related to the glycosyl moieties, aglycone units, and the type and substituted position of the ester groups. Interestingly, the positional isomers of the iridoid glycosides could be easily discriminated based on the characteristic ions. A total of 15 glycosides, including three groups of iridoid glycoside isomers and two groups of phenylethanoid glycoside isomers, were conveniently identified within 13.5 min. Moreover, 6'‐O‐vanilloyl catalpol was identified in P. scrophulariiflora for the first time. The method developed here was further validated by measuring the recovery, correlation coefficient (R2), and reproducibility (RSD, n = 5) of three iridoid glycosides: 89.60%–109.02%, 0.9991–0.9998, and 0.93%–1.44%, respectively. This study demonstrated the capabilities of ILUAE combined with UPLC/ESI‐QTOFMSn for the rapid screening of glycosides in P. scrophulariiflora. This method offers an approach to similar studies on other natural plants. Copyright © 2012 John Wiley & Sons, Ltd. 相似文献
107.
Hui Mei Wenjia Han Jianglin Hu Se Xiao Yizhu Lei Rui Zhang Wanlin Mo Guangxing Li 《应用有机金属化学》2013,27(3):177-183
This work describes a highly efficient unstrained C(sp3)―N bond activation approach for synthesis of N,N‐dimethylacetamide (DMAc) via catalytic carbonylation of trimethylamine using a PdCl2/bipy (bipy = 2,2′‐bipyridine)/Me4NI catalyst system. A low Pd catalyst dosage (1.0 mol%) is sufficient for high selectivity (98.1%) and yield (90.8%), with a turnover number (TON) of 90.0 mmol of DMAc obtained per mmol of PdCl2 employed under mild reaction conditions. The influence of reaction parameters such as catalyst precursor dosage, ligand type and promoter on activity is investigated. This work also discusses in detail the halide promoter's role in the reaction, and provides a plausible mechanism based on the intermediates methyl iodide and acetyl iodide. Analyses indicate that the carbonylation of trimethylamine may proceed through an active intermediate acetyl iodide formed by carbonylation of methyl iodide generated from the decomposition of the promoter Me4NI under reaction conditions. The formation of acetyl iodide favors the cleaving efficiency of the inert unstrained C(sp3)―N bond of trimethylamine. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
108.
Alejandro Ortega Moñux Steve Greedy Ginés Lifante 《Optical and Quantum Electronics》2013,45(4):307-307
109.
Jia Mo Zhaofeng Ma Yixian Yang Xinxin Niu 《International Journal of Theoretical Physics》2013,52(11):3813-3819
This paper presents a Bell-dual-basis-based quantum watermarking protocol composed of three major algorithms: watermark embedding and extracting and the intercepting test. The first two are completed by using the entanglement swapping property of Bell dual basis and the test is accomplished through IBF protocol to guarantee its bottom security. The watermarking protocol is mainly designed for the protection of digital copyright in the existence of classical information. This design finds that the quality of digital contents is not damaged with its zero-watermark attributes when embedding watermarks. 相似文献
110.
The influence of the flashlamp pump current pulse shape on Er:YAG laser efficiency and laser rod thermal focusing was studied theoretically and experimentally. Two pulse shapes, PFN (Pulse Forming Network) and VSP (Variable Square Pulse), were considered. Theoretical modeling and experimental measurements show that the pump pulse shape itself does not have a significant influence on the Er:YAG laser efficiency or thermal focusing. Instead, the major parameter influencing Er:YAG laser efficiency and thermal focusing was found to be the overall pulse duration. For PFN pulses, rise and fall times directly define the overall pulse duration, and therefore do have influence on thermal focusing. By contrast, VSP pulse duration is defined by the externally controlled on-time of the switching transistor. For square shaped pulses, short rise and fall times do not have a direct beneficial influence on thermal lensing. 相似文献