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991.
A normal coordinates analysis for the M(NH3)2+ 4 complex ions in Td symmetry (M = Zn, Cd, Co) and in D4h symmetry (M = Cu, Pd, Pt) has been undertaken on the basis of a General Valence Force Field (GVFF), using simplified molecular models. Throughout the course of the present work, we have relaxed the point mass approximation for the NH3-ligands in order to investigate, on a quantitative basis, some relevant ligand - framework coupling vibrations. The simplest molecular model able to accomplish this purpose is to treat the ammino group, in a linear ligator approximation. We show that these model calculations provide a satisfactory set of vibrational frequencies as well as consistent sets of force constants. 相似文献
992.
Abstract Experimental and theoretical (INDO-MO) studies of n → transitions have been carried out for seven symmetric diazines. In all cases, there is very good agreement between the theoretical predictions and experimental observations on the symmetry of the lowest energy n→? singlet state. 相似文献
993.
We study various variations on selective separability in non-regular topological spaces. We use the notions of θ-closure and θ-density to define selective versions of θ-separability. These properties are also related to topological games. 相似文献
994.
《应用有机金属化学》2017,31(9)
Gold nanoparticles (AuNPs) were synthesized by reduction of chloroauric acid (HAuCl4) aqueous solution with hydrazine monohydrate. The AuNPs were immediately treated with cysteamine to obtain amine‐functionalized nanoparticles (Au‐NH2). The reaction of Au‐NH2 with epichlorohydrin and subsequent treatment with sodium hydroxide gave epoxidized AuNPs (Au‐EP). Then, thiol‐capped AuNPs (Au‐SH) were synthesized by reaction of Au‐EP with cysteamine. A ‘grafting to’ approach was utilized to graft bromine‐terminated poly(N ,N ′‐dimethylaminoethyl methacrylate), synthesized via aqueous atom transfer radical polymerization, with various molecular weights (6280, 25 800, 64 200 and 87 600 g mol−1) onto Au‐SH to obtain Au‐P1, Au‐P2, Au‐P3 and Au‐P4 samples, respectively. All samples were exposed to temperature and pH variations, and Z‐average diameter was monitored using dynamic light scattering. According to the results, polymer‐grafted nanoparticles collapsed at lower temperatures with increasing solution pH for all molecular weight ranges due to deprotonation of tertiary amine groups. However, higher molecular weight polymers were more sensitive to pH variation especially in alkaline media. Also, a high degree of agglomeration was observed for Au‐P4 nanoparticles in alkaline media on increasing the temperature to 55 and 65 °C. 相似文献
995.
《应用有机金属化学》2017,31(12)
This review article provides an overview of the most recent and exciting developments in palladium‐catalyzed C–H activation and mechanistic aspects of these catalytic reactions as the fast‐growing field for the synthesis of phenanthridine derivatives. 相似文献
996.
针对目前各行业数字化、智能化产品应用日趋广泛,数据的获取、传输、分析、应用尤为重要,如何避免采集设备接口单一、功能固定、实用性差等缺点,提出采用ARM嵌入式工控模块M9080-N20为基础,采用VK3266串口芯片扩展UART串行接口,提出基于73K222AU调制解调器、HR219307变压器实现采集器二线模拟通信,并支持以太网、CAN总线和UART串行通信,可以有效解决数据远程采集、传输和控制,适用于特殊环境设备故障检测、诊断和抢修。实验结果证明,智能数据采集器不仅具有多种型号设备故障诊断功能;还能实现野外快速通信组网,不同类型设备数据远程采集、传输、分析和控制功能,在军民融合产品上具有广阔的应用前景和实用价值。 相似文献
997.
Gi-Seong Ryu 《Molecular Crystals and Liquid Crystals》2017,652(1):207-212
Most of the merit of organic thin film transistors (OTFTs) is that they can be manufactured using cost effective processes. However, expensive gold (Au) electrodes have usually been used as a source/drain (S/D), due to their benign energy level matching, high air stability, and easy patternability. In this article, we report a simple method for improving the charge injection from a low cost molybdenum (Mo) electrode to organic semiconductors in OTFTs by incorporating a dodecanoic acid (DA)–based self-assembled monolayer (SAM). The OTFT performance is remarkably improved when compared to the devices with a pristine Au electrode. The hole carrier mobilities (hole μFET) were ~0.13 (rr-P3HT), ~0.55 (PC12TV12T) and ~0.72 (P2100) cm2/V·sec. 相似文献
998.
《Electroanalysis》2017,29(6):1524-1531
Simultaneous sensing of dopamine (DA), acetaminophen (AP) and melatonin (MEL) was made by electrochemical method as the drugs melatonin and acetaminophen interact with dopamine in brain to induce neuro disorders. The glassy carbon electrode surface was modified with un‐doped α‐ Fe2O3, platinum doped Fe2O3 (dPtFe2O3), Pt decorated Fe2O3 (sPtFe2O3) and doped and decorated Fe2O3 (sdPtFe2O3) nano particles that are synthesized by co‐precipitation method in presence of polyethylene glycol for the first time. These particles were characterized using Ultra‐Violet Visible (UV‐Vis), scanning electron microscopy (SEM), X‐ray diffractometry (XRD), Fourier transform infrared spectroscopy (FTIR), thermo gravimetric analysis (TGA) and electrochemical techniques. The sdPtFe2O3 showed the highest catalytic activity than the dPtFe2O3, sPtFe2O3 and un‐doped α‐ Fe2O3 with well separated voltammetric peaks for DA and AP in presence of MEL. This is attributed to higher surface hydration effects of the sdPtFe2O3, dPtFe2O3 and sPtFe2O3 than the un‐doped Fe2O3 which plays a vital role in enhancing the melatonin sensing in presence of dopamine and acetaminophen. Linear ranges and lowest detection limits for all three analytes were increased by 10 times for the sdPtFe2O3 compared to other Fe2O3 modified electrodes. The sensor is validated using commercially available pharmaceutical drugs used in therapeutics. 相似文献
999.
Immobilization of AIEgens into metal‐organic frameworks: Ligand design,emission behavior,and applications 下载免费PDF全文
Bo Gui Na Yu Yi Meng Fang Hu Cheng Wang 《Journal of polymer science. Part A, Polymer chemistry》2017,55(11):1809-1817
Aggregation‐induced emission (AIE), in which the luminophores are highly emissive in aggregate state, is one of the most unique photophysical phenomena and has shown interesting applications in many areas. The immobilization of AIE luminogens (AIEgens) into metal‐organic frameworks (MOFs), which are inorganic‐organic hybrid porous materials with tunable and predictable structures, has been investigated over the past few years. These well‐defined porous frameworks cannot only provide an ideal platform for studying the mechanism of AIE phenomenon in solid state, but also show potential applications from sensing to white light‐emitting diodes. In this highlight, we will summarize the recent progress of AIEgens‐based MOFs, including ligand design, emission behavior, and applications. © 2017 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2017 , 55, 1809–1817 相似文献
1000.
K. Wetzel 《Isotopes in environmental and health studies》2013,49(3):125-126
In einem dynamischen System vollziehen sich kontinuierlich ablaufende Stoffwandlungen, deren Ausgangsstoffe dem System ständig zufließen und deren Folgeprodukte das System kontinuierlich verlassen. Es wird das Verhalten eines solchen Systems mit drei Pools bei Markierungsexperimenten untersucht. Die Ergebnisse dieser mathematischen Untersuchungen werden auf die Erforschung des Stickstoffstoffwechsels laktierender Rinder mit Hilfe des stabilen Isotops 15N angewandt. In diesem Fall enthält das dynamische System zwei kleine stoffwechselaktive Pools und einen großen, niclit intensiv am Stoffwechsel beteiligten Körpereiweiβ-Pool. 相似文献