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991.
Five novel vanadium(III) complexes [PhN = C(R2)CHC(R1)O]VCl2(THF)2 ( 4a : R1 = Ph, R2 = CF3; 4b : R1 = t‐Bu, R2 = CF3; 4c : R1 = CF3, R2 = CH3; 4d : R1 = Ph, R2 = CH3; 4e : R1 = Ph, R2 = H) have been synthesized and characterized. On activation with Et2AlCl, all the complexes, in the presence of ethyl trichloroacetate (ETA) as a promoter, are highly active precatalysts for ethylene polymerization, and produce high molecular weight and linear polymers. Catalyst activities more than 16.8 kg PE/mmolV h bar and weight‐average molecular weights higher than 173 kg/mol were observed under mild conditions. The copolymerizations of ethylene and norbornene or 1‐hexene with the precatalysts were also explored, which leads to high molecular weight copolymers with high comonomer incorporation. Catalyst activity, comonomer incorporation, and polymer molecular weight as well as polydispersity index can be controlled over a wide range by the variation of precatalyst structure and the reaction parameters such as Al/V molar ratio, comonomer feed concentration, and polymerization temperature. © 2008 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 46: 2038–2048, 2008  相似文献   
992.
Two new brominated diterpenes,namely,laurendecumtriol and 11-deacetylpinnaterpene C,were isolated and identified from the marine red alga Laurencia decumbens.Their structures were established on the basis of various NMR spectroscopic techniques and HR-ESI-MS analyses.  相似文献   
993.
A series of N-substituted 4-amino-6,7,8-trimethoxyquinazoline derivatives has been synthesized from 4-chloro-6,7,8-trimethoxyquinazoline and aryl (or benzyl) amines using 2-propanol as a solvent. The starting material 4-chloro-6,7,8-trimethoxyquinazoline has been synthesized from natural gallic acid by a novel route. Their structures have been verified by elemental analysis and IR, 1H, and 13C NMR spectroscopy. The title compounds have been evaluated for their in vitro antiproliferative activities against some cancer cells by the MTT method. Unfortunately, most of the compounds tested have exhibited a weaker anticancer activity than the reference standard drug PD153035. __________ Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 10, 1521–1531, September, 2007.  相似文献   
994.
This classroom scholarship report is based on the teaching experience using Davydov's mathematics curriculum, which was developed in the former Soviet Union. While “from arithmetic to algebra” is the normally accepted instructional sequence in school mathematics, Davydov's curriculum is laid out “from algebra to arithmetic,” focusing on algebraic thinking from the very beginning of the elementary grades. The purpose of this report is not to provide a definitive conclusion about which curriculum or sequence is better nor to address which instructional strategy is right in all circumstances. Rather, it is to explore how primary grade students develop their own conceptual understanding while confronting difficulties met within a specific context. This report provides actual classroom episodes from working with a group of first graders and describes dynamic interactions between the teacher and children while they discuss the use of algebraic expressions and understand the meaning behind them.  相似文献   
995.
We demonstrate high-performance broadband tunable external-cavity lasers(ECLs) with the metal-organic chemical vapor deposition(MOCVD) grown In As/In P quantum dots(QDs) structures. Without cavity facet coatings, the 3-d B spectral bandwidth of the Fabry–Perot(FP) laser is approximately 10.8 nm, while the tuning bandwidth of ECLs is 45 nm.Combined with the anti-reflection(AR)/high-reflection(HR) facet coating, a 92 nm bandwidth tuning range has been obtained with the wavelength covering from 1414 nm to 1506 nm. In most of the tuning range, the threshold current density is lower than 1.5 k A/cm2. The maximum output power of 6.5 m W was achieved under a 500 m A injection current.All achievements mentioned above were obtained under continuous-wave(CW) mode at room temperature(RT).  相似文献   
996.
The traditional sequential pattern mining method is carried out considering the whole time period and often ignores the sequential patterns that only occur in local time windows, as well as possible periodicity. Therefore, in order to overcome the limitations of traditional methods, this paper proposes status set sequential pattern mining with time windows (SSPMTW). In contrast to traditional methods, the item status is considered, and time windows, minimum confidence, minimum coverage, minimum factor set ratios and other constraints are added to mine more valuable rules in local time windows. The periodicity of these rules is also analyzed. According to the proposed method, this paper improves the Apriori algorithm, proposes the TW-Apriori algorithm, and explains the basic idea of the algorithm. Then, the feasibility, validity and efficiency of the proposed method and algorithm are verified by small-scale and large-scale examples. In a large-scale numerical example solution, the influence of various constraints on the mining results is analyzed. Finally, the solution results of SSPM and SSPMTW are compared and analyzed, and it is suggested that SSPMTW can excavate the laws existing in local time windows and analyze the periodicity of the laws, which solves the problem of SSPM ignoring the laws existing in local time windows and overcomes the limitations of traditional sequential pattern mining algorithms. In addition, the rules mined by SSPMTW reduce the entropy of the system.  相似文献   
997.
Ma  Ji  Chen  Jinjin  Chen  Liye  Zhou  Xingjian  Qin  Xujia  Tang  Ying  Sun  Guodao  Chen  Jiazhou 《显形杂志》2021,24(3):545-563
Journal of Visualization - Effective extraction and visualization of complex target features from volume data are an important task, which allows the user to analyze and get insights of the complex...  相似文献   
998.
The low-temperature oxidation mechanism of n?butyl radicals (n-C4H9) has been investigated by high level quantum chemical calculations coupled with the Rice–Ramsperger–Kassel–Marcus/Master Equation (RRKM/ME) theory. The potential energy surfaces (PES) were explored at the QCISD(T)/CBS//B3LYP/6-311++G(d,p) level. The temperature- and pressure-dependent rate constants were computed and fitted in modified Arrhenius parameters. The major reaction channels were discussed to more deeply understand the competing relationships between chain branching, chain propagation and termination reactions. The results show that the 1,5 H-shift reaction is more competitive than the 1,6 H-shift and 1,4 H-shift for isomerization reactions of n?butyl peroxy radicals, and the concerted HO2 elimination channel to form butene becomes more important at high temperatures. Furthermore, based on our calculations, a revised kinetic model was developed to describe n-butane oxidation. Good consistency between model predictions and experimental data was shown. This study enhances our understanding of the combustion mechanism of n-butane and can be used as a reliable reference for mechanistic understanding of larger alkanes.  相似文献   
999.
喷泉钟量子化轴磁场的空间均匀性和时间稳定性是制约原子钟输出频率稳定度和不确定度的重要因素.从外磁场屏蔽、磁场线圈设计、线圈电流源稳定性等方面考虑,构建并优化设计了一套可搬运铷喷泉原子钟量子化轴磁场系统.为了消除环境磁场对量子化轴磁场的影响,使用5层坡莫合金磁屏蔽进行外磁场的屏蔽;利用4组对称的补偿线圈,通过计算给予合适的电流,获得喷泉钟内部30 cm原子自由飞行尺度内磁场波动小于1 nT;通过改善C场供电电流方式,从而优化量子化轴磁场的时间稳定性,磁场随时间的波动小于0.1 nT.优化后喷泉钟长期频率稳定度达2.9×10-16,磁场空间分布不均匀性带来的二阶塞曼频移不确定度为3.4×10-19,由磁场随时间波动带来的二阶塞曼频移的不确定度为5.1×10-17.  相似文献   
1000.
Kerr非线性介质中聚焦像散高斯光束的传输特性   总被引:1,自引:0,他引:1       下载免费PDF全文
胡婧  王欢  季小玲 《物理学报》2021,(7):147-153
当高功率激光通过Kerr非线性介质传输时,Kerr效应会严重影响激光的传输特性.实际应用中常遇到像散光束.迄今为止,像散光束传输特性的研究大都局限于在线性介质中的传输,而在非线性介质中传输的研究较少,且还未涉及像散激光束通过含光学系统的Kerr非线性介质传输变换的研究.本文主要研究Kerr效应对聚焦光束像散特性和焦移特性的影响,以及聚焦像散高斯光束的自聚焦焦距和光束焦点调控.在光束扩展情况下,推导出了聚焦像散高斯光束在Kerr非线性介质中传输的束宽、束腰位置和焦移的解析公式,研究表明:在自聚焦介质中,随着自聚焦作用增强(如光束功率增强),光束像散越强,但焦移越小;在自散焦介质中,随着自散焦作用增强(如光束功率增强),光束像散越弱,但焦移越大.另一方面,在光束自聚焦情况下,推导出了自聚焦焦距的解析公式,研究表明利用光束像散可以调控光束焦点个数.  相似文献   
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