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   8326篇
  免费   190篇
  国内免费   3篇
化学   4652篇
晶体学   189篇
力学   175篇
数学   1373篇
物理学   2130篇
  2022年   116篇
  2021年   173篇
  2020年   119篇
  2019年   164篇
  2018年   167篇
  2017年   154篇
  2016年   274篇
  2015年   215篇
  2014年   279篇
  2013年   657篇
  2012年   419篇
  2011年   478篇
  2010年   378篇
  2009年   338篇
  2008年   400篇
  2007年   365篇
  2006年   312篇
  2005年   265篇
  2004年   241篇
  2003年   253篇
  2002年   200篇
  2001年   159篇
  2000年   147篇
  1999年   112篇
  1998年   120篇
  1997年   91篇
  1996年   82篇
  1995年   117篇
  1994年   66篇
  1993年   55篇
  1992年   75篇
  1991年   49篇
  1990年   74篇
  1989年   66篇
  1988年   68篇
  1987年   60篇
  1986年   69篇
  1985年   105篇
  1984年   118篇
  1983年   70篇
  1982年   69篇
  1981年   78篇
  1980年   86篇
  1979年   58篇
  1978年   65篇
  1977年   71篇
  1976年   64篇
  1975年   61篇
  1974年   50篇
  1973年   43篇
排序方式: 共有8519条查询结果,搜索用时 250 毫秒
211.
Azaindolizines, which contain all possible combinations of nitrogen atoms within the five-membered ring moiety, are used as models for the investigation of a relationship between electron charge distribution and 13C shifts. A linear correlation is observed between the shifts and total rather than π-charge densities as calculated by the INDO-MO method. The average excitation energy (AEE) approximation in the theory of nuclear screening is shown to hold separately for the CH moieties and the carbon atoms at the ring junction in indolizines. An empirical correlation with charge densities is obtained from the AEE method, as a result of the compensation of effects within the local paramagnetic term and the prevailing contribution to the latter of the effective nuclear charge.13C shifts afford a reasonable measure of the total net charges at the carbon atoms of indolizines. The INDO calculations indicate that the π-charges follow the pattern suggested by simple resonance structures but the overall charge density depends heavily on σ-core polarization effects.  相似文献   
212.
213.
The hyperfine structure of the metastable atomic states (3d 74s)5 F 2,3,4,5 and (3d 7 4s)3 F 2,3,4 of57Fe has been measured using theABMR- LIRF method (atomic beam magnetic resonance detected by laser induced resonance fluorescence). From these measurements the following hfs constantsA of the magnetic dipole interaction have been obtained (corrected for second order effects):A(5 F 2)=55.994(7) MHzA(5 F 3)=69.632(5) MHzA(5 F 4)=78.435(4) MHzA(5 F 5)=87.246(3) MHzA(3 F 2)=143.328(4) MHzA(3 F 3)=50.602(10) MHzA(3 F 4)=13.456(5) MHz  相似文献   
214.
The magnetization fluctuations are considered in thin films treated as a set of monoatomic layers parallel to the film surfaces. The correlation functions have been determined and their forms are discussed. The influence of inhomogeneity of magnetization on the equation of state for a magnetic system described by Valenta's model is studied. The behaviour of the spontaneous magnetization as well as the magnetic susceptibility near the Curie point is described.This work is partially supported by the Institute of Physics of the P.A.S.  相似文献   
215.
The expression for losses due to triplet states in dye laser considered as a six-level system is given. It is shown that triplet losses depend on pumping parameters and photon number. Depending on molecular and cavity parameters two different behaviours of dye lasers are expected. Physical conditions are discussed in which triplet losses as well as photon number undergo a jump at the threshold.  相似文献   
216.
The rhodium complex trans-[Rh(CO)(Hdpf-κP)(dpf-κ2O,P)] (1), (Hdpf = 1′-(diphenylphosphino)ferrocenecarboxylic acid) was used as an efficient and recyclable catalyst for 1-hexene hydroformylation producing ca. 80% of aldehydes at 10 atm CO/H2 and 80 °C. After the reaction, unchanged complex 1 was separated from the reaction mixture and used again three times with the same catalytic activity. The effect of modifying ligands, phosphines and phosphites, on the reactivity of 1 was investigated. The active catalytic systems containing 1 or trans-[Rh(CO)(L)(dpf-κ2O,P)] (2) were formed in situ from acetylacetonato rhodium(I) precursors [Rh(CO)2(acac)] (3) or [RhL(CO)(acac)] (4) and Hdpf or Medpf (L = phosphine, Medpf = methyl ester of Hdpf).  相似文献   
217.
From the TG data of rubber granulates, different polyurethane and composites it can be seen that the thermal decomposition for the rubber granulate and all of the composites start above 520 K. Two major mass losses for the rubber granulates and majority of the composites were observed and thermal decomposition is essentially complete by ~820 K. The changes of activation energies of lower and higher temperature decomposition, calculated according to the different equations were observed for a priori assumed first-order reaction for devolatilisation. Differences between determined and calculated results could suggest a possible reaction between polyurethane agents and rubber granulate during the composites formations.  相似文献   
218.
ABSTRACT

Here, we present the effect of copper (II) oxide nanoparticles (nCuO) on dielectric and electro-optical parameters of a newly prepared ferroelectric liquid crystal (FLC) mixture, namely W302. The FLC mixture, comprising of pyrimidine compounds, was characterised through dielectric spectroscopy, differential scanning calorimetry (DSC), polarising optical microscopy (POM) and other electro-optical methods. The material parameters such as spontaneous polarisation, rotational viscosity, response time and tilt angle of W302 were found to be 14 nC/cm2, 240 mPa.s, 150 µs and 28?, respectively. The phase transition temperatures of W302 were observed through DSC and further confirmed by the dependence of dielectric loss factor in homogeneously aligned FLC sample with temperature. We also demonstrate the observance of a low-frequency dielectric relaxation mode due to the unwinding of the helix, called as partially unwound helical mode (p-UHM) along with Goldstone mode. The behaviour of p-UHM has been systematically studied with temperature and applied bias field. Further, dispersion of nCuO into host W302 has shown a significant increase in dielectric permittivity. Also, the p-UHM relaxation peak in the dielectric regime has disappeared with the incorporation of nCuO. These studies would be useful to fabricate better electro-optical devices for display, switching and beam steering applications. The formulation and characterization of a ferroelectric liquid crystal (FLC) mixture W302 composed of pyrimidine compounds is presented. Then, we observed the effect of copper (II) oxide nanoparticles (nCuO) on dielectric and electro-optical parameters of a newly prepared and characterized FLC mixture.  相似文献   
219.

Nickel-ruthenium alloys with various compositions have been deposited by electrodeposition for the first time. Cyclic voltammetry and linear stripping voltammetry measurements show that codeposition of nickel with ruthenium is possible below the potential value of nickel reduction. High-quality alloys containing nickel and ruthenium can be plated at cathodic potentials ranging from − 0.5 to − 1.0 V vs SCE. Deposited coatings were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), and atomic force microscopy (AFM). The diffractograms obtained show that an increase of nickel concentration in alloy will lead to a change in the phase composition and formation of NiRu (100) and (101) phases which is observed to be 78 mas.% Ni. SEM studies confirm the surface homogeneity and presence of small, regular grains. AFM observation allows the estimation of the real surface area of obtained alloys which increase with more negative electrodeposition potentials. Ni-Ru alloys were found to be highly electroactive in the water splitting process, which can be connected with the presence of the NiRu phase and a well-developed electroactive area.

Electrochemical deposition of Ni-Ru alloys with various composition and their catalytic activity in water splitting process

  相似文献   
220.
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