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This paper studies the solutions of a reaction–diffusion system with nonlinearities that generalize the Lengyel–Epstein and FitzHugh–Nagumo nonlinearities. Sufficient conditions are derived for the global asymptotic stability of the solutions. Furthermore, we present some numerical examples. 相似文献
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采用分离式霍普金森杆实验技术,对表面加工后不同粗糙度的6061铝合金薄壁圆柱管进行动态膨胀断裂冻结回收实验,并对薄壁金属圆柱管动态膨胀断裂过程中裂纹萌生、扩展情况以及最终断裂模式等进行了研究。结果表明:相同冲击压力条件下,薄壁金属圆柱管表面粗糙度越大,材料越容易发生膨胀破裂;裂纹萌生于外壁面,由外向内扩展,并且裂纹的扩展主要受裂纹处应力状态的影响;薄壁金属圆柱管的断裂模式由拉伸和剪切断裂机制起主导作用,其断口为拉剪混合型断口。 相似文献
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Effective analysis and forecasting of carbon prices, which is an essential endeavor for the carbon trading market, is still considered a difficult task because of the nonlinearity and nonstationarity inherent in carbon prices. Previous studies have failed at the analysis and interval prediction of carbon prices and are limited to point forecasts. Therefore, an improved carbon price analysis and forecasting system that consists of an analysis module and a forecasting module is established in this study; more importantly, the forecasting module includes point forecasting and interval forecasting as well. Aimed at investigating the characteristics of the carbon price series, a chaotic analysis based on the maximum Lyapunov exponent is performed, the determination of appropriate distribution functions based on our newly proposed hybrid optimization algorithm is conducted, and different distribution functions are effectively designed in the analysis module. Furthermore, in the point forecasting model, the phase space reconstruction technique is applied to reconstruct the sequences decomposed by variational mode decomposition due to the chaotic characteristics of the carbon price series, and the reconstructed sequences are considered as the optimal input–output variables of the forecasting model. Then, an adaptive neuro-fuzzy inference system model is trained by the newly proposed hybrid optimization algorithm, which is developed for the first time in the domain of carbon price point forecasting. Moreover, based on the results of point forecasting and the distribution function of the carbon price series determined by the analysis module, the interval forecasting results can be obtained and implemented to provide more reliable information for decision making. Empirical results based on the carbon price data of the European Union Emissions Trading System and Shenzhen of China demonstrate that the proposed system achieves better results than other benchmark models in point forecasting as well as interval forecasting. 相似文献
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对箱梁各翼板(顶板、悬臂板、底板)分设不同剪力滞广义纵向位移,其横向分布均取二次抛物线形式,并引入载荷横向位置参数η,以分析载荷横向变位对剪力滞效应的影响.运用能量变分原理,建立剪力滞控制微分方程,求解了简支梁和悬臂梁在均布载荷作用下的控制微分方程的解.算例分析表明:载荷横向变位改变直接承受载荷的翼板的正负剪力滞特性,对非直接承载翼板只改变其应力幅度;箱梁横向框架效应对直接承载翼板纵向应力的贡献远远大于剪切变形.与块体有限元分析结果较吻合,表明该算法能较准确分析载荷横向变位作用下箱梁剪力滞的变化规律. 相似文献
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Synthesis and Photophysical Properties of a Sc3N@C80‐Corrole Electron Donor–Acceptor Conjugate 下载免费PDF全文
Bin Liu Hongyun Fang Prof. Xiaofang Li Wenting Cai Lipiao Bao Marc Rudolf Fabian Plass Prof. Louzhen Fan Prof. Xing Lu Prof. Dirk M. Guldi 《Chemistry (Weinheim an der Bergstrasse, Germany)》2015,21(2):746-752
Embedding endohdedral metallofullerenes (EMFs) into electron donor–acceptor systems is still a challenging task owing to their limited quantities and their still largely unexplored chemical properties. In this study, we have performed a 1,3‐dipolar cycloaddition reaction of a corrole‐based precursor with Sc3N@C80 to regioselectively form a [5,6]‐adduct ( 1 ). The successful attachment of the corrole moiety was confirmed by mass spectrometry. In the electronic ground state, absorption spectra suggest sizeable electronic communications between the electron acceptor and the electron donor. Moreover, the addition pattern occurring at a [5,6]‐bond junction is firmly proven by NMR spectroscopy and electrochemical investigations performed with 1 . In the electronically excited state, which is probed in photophysical assays with 1 , a fast electron‐transfer yields the radical ion pair state consisting of the one‐electron‐reduced Sc3N@C80 and of the one‐electron‐oxidized corrole upon its exclusive photoexcitation. As such, our results shed new light on the practical work utilizing EMFs as building blocks in photovoltaics. 相似文献
7.
Zheng Baishu Zhou Fengxiang Liu Yi Wang Zhaoxu Liu Yuan Ding Xunlei 《Structural chemistry》2019,30(3):965-977
Structural Chemistry - A new type of halogen bond formed by supermetals or superalkalies with dihalogen molecules was analyzed by means of ab initio at the MP2/aug-cc-pVTZ level. The results reveal... 相似文献
8.
Dr. Qiuhua Liu Wanjie Ren Siwei Zhang Dr. Yang Huang Dilong Chen Dr. Wennan Zeng Prof. Dr. Zaichun Zhou Prof. Dr. Lin He Prof. Dr. Wenping Guo Prof. Dr. Jianfeng Li 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(8):e202103892
Both geometric architecture and electronic configurations of heme proteins contribute to its activity. In this work we designed and synthesized a series of four copper(II) porphyrin complexes ( 4 -, 3 -, 2 - and 1 -Cu) where the molecular conformations are modulated by a pair of stepwise shortened straps on the same porphyrin side (cis-ortho) to give double bow-shaped skeletons. Single crystal structures demonstrate that the straps gradually increase the saddle deformation and the deviation of the metal centers, which is in accordance with two, unusual d-orbital reconstructions of two different ground states, as revealed by 4 K EPR and DFT calculations. In the study of the electrocatalytic hydrogen evolution reaction (HER), 1 -Cu, with the shortest straps, showed the most apparent improvement of activity. Second coordination sphere (SCS) effects created by the double bow-shaped architecture and the strong saddle porphyrin core in 1 -Cu are found to play key roles in proton trapping during the catalytic process. The work contributes a novel strategy to improve the catalytic performance of heme analogs through ligand geometric modulation. 相似文献
9.
《中国化学快报》2023,34(6):107935
A facile and elegant method for synthesis of novel N–aryl phenothiazine derivatives from 2-phenylindolizines and phenothiazines through direct electrochemical oxidation has been developed. This approach was performed smoothly at room temperature without external oxidant and catalyst. Cyclic voltammetry and in situ FTIR techniques were applied to analyze the cross-coupling process of phenothiazines and 2-phenylindolizines, which helped to select the appropriate reaction potential. Under the optimized conditions, a broad range of substrates were well tolerated, affording the desired products in moderate to excellent isolated yields (up to 91%) with high regioselectivity. Meanwhile, a plausible mechanism involving a radical pathway has been proposed. 相似文献
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