首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   4676篇
  免费   740篇
  国内免费   445篇
化学   3354篇
晶体学   42篇
力学   273篇
综合类   47篇
数学   435篇
物理学   1710篇
  2024年   15篇
  2023年   131篇
  2022年   175篇
  2021年   197篇
  2020年   232篇
  2019年   171篇
  2018年   152篇
  2017年   134篇
  2016年   214篇
  2015年   190篇
  2014年   268篇
  2013年   287篇
  2012年   411篇
  2011年   374篇
  2010年   277篇
  2009年   271篇
  2008年   298篇
  2007年   281篇
  2006年   279篇
  2005年   190篇
  2004年   134篇
  2003年   117篇
  2002年   107篇
  2001年   86篇
  2000年   86篇
  1999年   103篇
  1998年   90篇
  1997年   90篇
  1996年   65篇
  1995年   90篇
  1994年   74篇
  1993年   47篇
  1992年   58篇
  1991年   45篇
  1990年   40篇
  1989年   26篇
  1988年   17篇
  1987年   14篇
  1986年   8篇
  1985年   8篇
  1984年   4篇
  1983年   1篇
  1982年   2篇
  1981年   1篇
  1980年   1篇
排序方式: 共有5861条查询结果,搜索用时 15 毫秒
61.
采用纳秒时间分辨的激光闪光光解实验技术,研究了四氯苯醌(TCBQ)分子与两种嘧啶核酸碱基(胸腺嘧啶和尿嘧啶)分子在355nm激发下的光化学反应动力学. 355 nm将TCBQ分子布居到激发三重态3TCBQ*,高反应活性的3TCBQ*与碱基分子发生两个平行的反应,氢抽取反应和电子转移反应,分别对应生成瞬态光谱上观测到的两个光反应产物TCBQH·和TCBQ·-. 这两个反应同时生成的碱基自由基和碱基阳  相似文献   
62.
曾思良  倪飞飞  何建锋  邹士阳  颜君 《物理学报》2011,60(4):43201-043201
发展了一套简单高效的非微扰理论方法研究强磁场中的原子能级结构.作为例子,给出了磁场强度从0到1000个原子单位,氢原子基态和低激发态的结合能以及四极矩等重要原子能级结构参数.结果表明:相对于其他的高精度计算方法,该方法不仅能计算出高精度的能级位置而且可方便给出精确的电子波函数.此外,该法还具有很强的普适性,可直接推广到原子与任意方向的交叉电磁场相互作用的研究. 关键词: 强磁场 CWDVR谱方法 氢原子能级结构 四极矩  相似文献   
63.
The novel pyrrole alkaloid alhagifoline A (1) together with the two known analogs pyrrolezanthine (2) and pyrrolezanthine-6-methyl ether (3) were isolated from the aerial part of Alhagi sparsifolia. Their structures were established based on spectral (HR-ESI-MS, 1 H and 13C NMR, 1 H–1 H COSY, HSQC, HMBC) data. Compounds 2 and 3 were isolated from the genus Alhagi for the first time.  相似文献   
64.
A novel approach to nanoscale broadband viscoelastic spectroscopy is presented. The proposed approach utilizes the recently developed modeling-free inversion-based iterative control (MIIC) technique to achieve accurate measurement of the material response to the applied excitation force over a broad frequency band. Scanning probe microscope (SPM) and nanoindenter have become enabling tools to quantitatively measure the mechanical properties of a wide variety of materials at nanoscale. Current nanomechanical measurement, however, is limited by the slow measurement speed: the nanomechanical measurement is slow and narrow-banded and thus not capable of measuring rate-dependent phenomena of materials. As a result, large measurement (temporal) errors are generated when material is undergoing dynamic evolution during the measurement. The low-speed operation of SPM is due to the inability of current approaches to (1) rapidly excite the broadband nanomechanical behavior of materials, and (2) compensate for the convolution of the hardware adverse effects with the material response during high-speed measurements. These adverse effects include the hysteresis of the piezo actuator (used to position the probe relative to the sample); the vibrational dynamics of the piezo actuator and the cantilever along with the related mechanical mounting; and the dynamics uncertainties caused by the probe variation and the operation condition. In the proposed approach, an input force signal with frequency characteristics of band-limited white-noise is utilized to rapidly excite the nanomechanical response of materials over a broad frequency range. The MIIC technique is used to compensate for the hardware adverse effects, thereby allowing the precise application of such an excitation force and measurement of the material response (to the applied force). The proposed approach is illustrated by implementing it to measure the frequency-dependent plane-strain modulus of poly(dimethylsiloxane) (PDMS) over a broad frequency range extending over 3 orders of magnitude (~1 Hz to 4.5 kHz).  相似文献   
65.
66.
Cascade reactions of nitroallylic acetates with methanesulfonyl 2-aminoethanones affords either the 3-pyrrolines or the pyrroles in one pot depending on reaction solvents and temperature. A possible mechanism for the entire sequence is proposed.  相似文献   
67.
For the first time, hydroxypropyl-β-cyclodextrin (HP-β-CD) has been brought in to include 2-phosphonobutane-1,2,4-tricarboxylic acid (PBTCA) in order to enhance inhibition efficiency of PBTCA, which leads a new approach to study oil–gas field corrosion inhibition in the process of acid treatment. Based on the host–guest inclusion reaction, the inclusion complex of PBTCA with HP-β-CD has been prepared in the laboratory. UV–Vis absorption spectrum was applied to study the inclusion behavior of PBTCA with HP-β-CD. The results revealed that PBTCA with HP-β-CD can form a 1:1 stoichiometry inclusion complex. The 1:1 inclusion complex synthesized by using lyophilization was further characterized by Fourier transform infrared spectroscopy. Besides, inhibition effect of the inclusion complex on the corrosion inhibition of Q235 carbon steel has been investigated in 0.1 M sulfuric acid (H2SO4) solution using potentiodynamic polarization, electrochemical impedance spectroscopy techniques and scanning electron microscopy (SEM). It was found that the presence of the inclusion complex better achieved the anti-corrosion property in aggressive medium than was the case with alone PBTCA and the highest inhibition efficiency of the inclusion complex over 90 % was obtained, which are suggestive of the active effect of the inclusion complex for improving inhibition efficiency of PBTCA. Meanwhile, the results obtained from SEM further showed that the inclusion complex acts as a more efficient corrosion inhibitor for Q235 carbon steel in H2SO4 medium.  相似文献   
68.
The research provides a novel approach for producing diarylmethane derivatives using CB[7]–NaCl–PdCl2 catalyzed Suzuki cross-coupling reaction of benzyl chloride derivatives and arylboronic acids in ethanol aqueous solution.  相似文献   
69.
Raman spectra of iodine species confined in one‐dimensional elliptical channels of AlPO4‐11 (AEL) crystals have been studied from room temperature down to −196 °C. As temperature decreases, thermal fluctuations of individual iodine molecules confined in AEL channels are slowed down and they prefer to rotate to channel axis direction, which increases the population of iodine molecules along channel axis (i.e., lying molecules and chains). Such temperature‐driven orientation transformation of iodine molecules is found to be reversible upon heating up to room temperature. The experimental observations are in good agreement with our theoretical simulations by molecular dynamics on low density iodine‐filled AEL crystals. We thus provide a new way to modulate the orientation of iodine molecules in nanochannels, which may have implications in low‐temperature‐sensitive nanoscale devices. Copyright © 2015 John Wiley & Sons, Ltd.  相似文献   
70.
Chen  Kuang  Zhang  Xiaojun  Wang  Fei  Wu  Yitian  Zhou  Haoxi  Zhang  Ying  Zou  Wenbo  Zhang  Jinming  Liu  Rong 《Journal of Radioanalytical and Nuclear Chemistry》2022,331(7):2859-2868
Journal of Radioanalytical and Nuclear Chemistry - This study evaluated the potential of Al18F-labelled restrained complexing agent (RESCA)-ICG to assess hepatic function reserve on PET/CT imaging....  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号