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61.
Yuebin Lian Wenjuan Yang Chufeng Zhang Hao Sun Zhao Deng Wenjie Xu Li Song Zhongwen Ouyang Zhenxing Wang Jun Guo Yang Peng 《Angewandte Chemie (International ed. in English)》2020,59(1):286-294
Reversible oxygen conversion is important for various green energy technologies. Herein we synthesize a series of bimetallic coordination polymers by varying the Ni/Co ratio and using HITP (HITP=2,3,6,7,10,11‐hexaiminotriphenylene) as the ligand, to interrogate the role of metal centres in modulating the activity of the oxygen reduction reaction (ORR). Co3HITP2 and Ni3HITP2 are compared. Unpaired 3d electrons in Co3HITP2 result in less coplanarity but more radical character. Thus, despite of a reduced crystallinity and conductivity, the best ORR activity, comparable to 20 % Pt/C, is obtained for Co3HITP2, showing the 3d orbital configuration of the metal centre promotes ORR. Experimental and DFT studies show a transition of ORR pathway from four‐electron for Co3HITP2 to two‐electron for Ni3HITP2. Rechargeable zinc–air batteries using Co3HITP2 as the air cathode catalyst demonstrate excellent energy efficiency and stability. 相似文献
62.
Wenjuan Ma Guangzhe Yao Xuhua Huang Qi Jia Jiayuan Shen Yanxu Chang Huizi Ouyang Jun He 《Journal of separation science》2020,43(5):865-876
We investigated crude Aster tataricus, vinegar‐processed Aster tataricus, honey‐processed Aster tataricus, and steamed Aster tataricus as a case study and developed a comprehensive strategy integrating quantitative analysis and chemical pattern recognition methods for the evaluation and differentiation of Aster tataricus from different regions, as well as related processed products. In the study, 15 batches of raw Aster tataricus collected from seven provinces were analyzed. A sensitive and rapid ultra‐high performance liquid chromatography with tandem mass spectrometry method for simultaneous determination of 15 compounds was established to evaluate the quality of raw and processed Aster tataricus. Furthermore, multivariate statistical techniques were applied to compare the differences among Aster tataricus samples. As a result, the herbs collected from seven provinces were divided into two categories, and chlorogenic acid was the most important component distinguishing between the regions. Moreover, all of the raw and processed samples were classified by partial least squares discriminant analysis based on the 15 analyzed compounds. Results showed that raw Aster tataricus, vinegar‐processed Aster tataricus, honey‐processed Aster tataricus, and steamed Aster tataricus were clustered in four different areas. Shionone, chlorogenic acid and kaempferol were the significant constituents differentiating the raw and differently processed Aster tataricus samples. 相似文献
63.
A new palladium-catalyzed oxidative conversion of N-arylpropiolamides and H2O to various indoline-2,3-diones and acids through the C≡C triple bond cleavage and C(sp2)–H functionalization is described,which is promoted by a cooperative action of catalytic CuBr2,2,2,6,6-tetramethyl-1-piperidinyloxy(TEMPO)and O2.The method provides a practical tool for transformations of alkynes by means of a C–H functionalization strategy,which enables the formation of one C–C bond and multiple C–O bonds in a single reaction with high substrates compatibility and excellent functional group tolerance. 相似文献
64.
Tai-ran Wang Jian-cong Li Wu Shu Su-lei Hu Run-hai Ouyang Wei-xue Li 《化学物理学报(中文版)》2020,33(6):703-711
Over the last few years, machine learning is gradually becoming an essential approach for the investigation of heterogeneous catalysis. As one of the important catalysts, binary alloys have attracted extensive attention for the screening of bifunctional catalysts. Here we present a holistic framework for machine learning approach to rapidly predict adsorption energies on the surfaces of metals and binary alloys. We evaluate different machine-learning methods to understand their applicability to the problem and combine a tree-ensemble method with a compressed-sensing method to construct decision trees for about 60000 adsorption data. Compared to linear scaling relations, our approach enables to make more accurate predictions lowering predictive root-mean-square error by a factor of two and more general to predict adsorption energies of various adsorbates on thousands of binary alloys surfaces, thus paving the way for the discovery of novel bimetallic catalysts. 相似文献
65.
This article presents a technique for modelling the coupled dynamics of a railway vehicle and the track. The method is especially useful for simulating the dynamics of high speed trains running on nonlinear tracks. The main hypothesis is a cyclic system: an infinite track on which there is an infinite set of identical vehicles spaced at a regular interval of distance. Thus the main problems of the finite-length track models (e.g. the waves that reflect at the end of the track and interact with the vehicle; and the time interval of integration must be shorter than the track length divided by the velocity) are avoided. The flexibility of the method can be observed from the case studies presented in the present work: a vehicle passing over a hanging sleeper, and the vehicle-track dynamics for different ballast compaction cases. The results show the influence of the hanging sleeper gap on the wheel-rail contact forces, and the bending moment at the sleeper for different ballast compaction cases. 相似文献
66.
为提高传统光滑粒子动力学(smoothed particle hydrodynamics, SPH)方法模拟瞬态热传导问题的精度和稳定性,本文提出了一种一阶对称光滑粒子动力学(first order symmetric SPH, FO-SSPH)方法.该方法将具有二阶热传导方程分解成两个一阶偏微分方程,然后基于梯度离散和Taylor级数展开思想,对一阶核梯度形式进行修正,并将得到的局部矩阵对称化.数值结果表明:与传统SPH方法相比,FO-SSPH方法精度高、数值稳定性好; 该方法能较准确地直接施加混合边值
关键词:
瞬态热传导
光滑粒子动力学
非线性 相似文献
67.
Synthesis of CuI Trifluoromethylselenates for Trifluoromethylselenolation of Aryl and Alkyl Halides 下载免费PDF全文
Chaohuang Chen Li Ouyang Quanfu Lin Yanpin Liu Chuanqi Hou Prof. Dr. Yaofeng Yuan Prof. Dr. Zhiqiang Weng 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(3):657-661
The development of new strategies for synthesis of trifluoromethylthiolate compounds is of considerable importance in pharmaceuticals, agrochemicals, and advanced materials. Accordingly, currently much attention is being devoted to the development of effective methods and reagents for their synthesis. In contrast, considerably less effort has been afforded to the development of preparing C?SeCF3 bonds. Herein we report a concise route to synthesize a family of copper(I) trifluoromethylselenolate reagents by the reaction of CuI with the Ruppert’s reagent (Me3SiCF3), KF, and elemental selenium in the presence of dinitrogen ligands in CH3CN at room temperature. The reagent [Cu(bpy)(SeCF3)]2 was proven to be air‐stable and highly efficient for nucleophilic trifluoromethylthselenolation of a broad range of (hetero)aryl halides and alkyl halides. This method represents a powerful protocol for the construction trifluoromethylselenolate compounds. 相似文献
68.
Shufen Cui Shuo Tan Gangfeng Ouyang Janusz Pawliszyn 《Journal of chromatography. A》2009,1216(12):2241-2247
A new polyvinylidene difluoride (PVDF) hollow fiber (200 μm wall thickness, 1.2 mm internal diameter, 0.2 μm pore size) was compared with two other polypropylene (PP) hollow fibers (200, 300 μm wall thickness, 1.2 mm internal diameter, 0.2 μm pore size) in the automated hollow fiber liquid-phase microextraction (HF-LPME) of flunitrazepam (FLNZ) in biological samples. With higher porosity and better solvent compatibility, the PVDF hollow fiber showed advantages with faster extraction efficiency and operational accuracy. Parameters of the CTC autosampler program for HF-LPME in plasma and urine samples were carefully investigated to ensure accuracy and reproducibility. Several parameters influencing the efficiency of HF-LPME of FLNZ in plasma and urine samples were optimized, including type of porous hollow fiber, organic solvent, agitation rate, extraction time, salt concentration, organic modifier, and pH. Under optimal conditions, extraction recoveries of FLNZ in plasma and urine samples were 6.5% and 83.5%, respectively, corresponding to the enrichment factor of 13 in plasma matrix and 167 in urine matrix. Excellent sample clean-up was observed and good linearities (r2 = 0.9979 for plasma sample and 0.9995 for urine sample) were obtained in the range of 0.1–1000 ng/mL (plasma sample) and 0.01–1000 ng/mL (urine sample). The limits of detection (S/N = 3) were 0.025 ng/mL in plasma matrix and 0.001 ng/mL in urine matrix by gas chromatography/mass spectrometry/mass spectrometry. 相似文献
69.
Three heterometallic supramolecular complexes [Cu2(pn)4(Mo(CN)8)·4H2O] (pn = diaminopropane) ( 1 ), [Cu2(pn)4(W(CN)8)·4H2O] ( 2 ) and [Cu2(1,2‐pn)4(H2O) (W(CN)8)·3H2O] ( 3 ) have been synthesized and structurally characterized by single‐crystal X‐ray diffraction studies. Complexes 1 – 3 exhibit three different networks. In 1 , the copper(II) ion is pentacoordinate with a distorted square‐pyramidal arrangement and the network is formed by the incorporation of coordinative linkage between the μ2 bridge of [Mo(CN)8]4– and copper(II) ions and hydrogen‐bonding interactions. In 2 , the copper(II) ion exhibits a distorted square‐pyramidal arrangement and the network is formed by the hydrogen bonded trinuclear complexesof [Cu2(pn)2(W(CN)8)]. In 3 , the copper(II) ions show twodifferent distorted octahedral arrangements. The network structure of 3 is formed by the hydrogen‐bonded complex chains of [Cu2(1,2‐pn)2(W(CN)8)]. 相似文献
70.
In traditional inventory models, it is implicitly assumed that the buyer must pay for the purchased items as soon as they have been received. However, in many practical situations, the vendor is willing to provide the buyer with a permissible delay period when the buyer’s order quantity exceeds a given threshold. Therefore, to incorporate the concept of vendor–buyer integration and order-size-dependent trade credit, we present a stylized model to determine the optimal strategy for an integrated vendor–buyer inventory system under the condition of trade credit linked to the order quantity, where the demand rate is considered to be a decreasing function of the retail price. By analyzing the total channel profit function, we developed some useful results to characterize the optimal solution and provide an iterative algorithm to find the retail price, buyer’s order quantity, and the numbers of shipment per production run from the vendor to the buyer. Numerical examples and sensitivity analysis are given to illustrate the theoretical results, and some managerial insights are also obtained. 相似文献