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   2963篇
  免费   103篇
  国内免费   8篇
化学   2361篇
晶体学   15篇
力学   25篇
数学   259篇
物理学   414篇
  2024年   6篇
  2023年   27篇
  2022年   108篇
  2021年   151篇
  2020年   91篇
  2019年   101篇
  2018年   95篇
  2017年   86篇
  2016年   115篇
  2015年   94篇
  2014年   98篇
  2013年   175篇
  2012年   194篇
  2011年   237篇
  2010年   113篇
  2009年   94篇
  2008年   148篇
  2007年   197篇
  2006年   163篇
  2005年   145篇
  2004年   110篇
  2003年   90篇
  2002年   89篇
  2001年   37篇
  2000年   27篇
  1999年   18篇
  1998年   19篇
  1997年   25篇
  1996年   20篇
  1995年   10篇
  1994年   11篇
  1993年   11篇
  1992年   7篇
  1991年   9篇
  1990年   5篇
  1988年   5篇
  1987年   6篇
  1986年   5篇
  1985年   14篇
  1981年   11篇
  1980年   11篇
  1979年   8篇
  1977年   4篇
  1976年   5篇
  1970年   5篇
  1969年   9篇
  1966年   6篇
  1957年   4篇
  1935年   4篇
  1933年   4篇
排序方式: 共有3074条查询结果,搜索用时 10 毫秒
21.
We present a new example of a potential such that the corresponding Schrödinger operator in the halfaxis has singular continuous spectrum embedded in the absolutely continuous spectrum. The singular part is supported in an essentialy dense set. This generalizes a result of C. Remling [3].Mathematics Subject Classification: 34L40, 81Q10.  相似文献   
22.
The photooxidation reaction between 3,3′,4,4′-benzophenone tetracarboxylic acid (TCBP) and l-histidine (His) has been investigated in neutral aqueous solution using the technique of chemically induced dynamic nuclear polarization (CIDNP). Relative values of 13C isotropic hyperfine couplings in the TCBP and His radicals were obtained from the 13C-time-resolved CIDNP spectrum, recorded during the photoreaction of TCBP with His at natural abundance of the magnetic isotope 13C. Good agreement was found for the hyperfine coupling constants of the TCBP ketyl radical calculated using methods of density functional theory, and those obtained from the 13C-time-resolved CIDNP spectrum. The mechanism of the quenching reaction of triplet-excited TCBP by His in neutral aqueous solution was established. 1H CIDNP field dependencies for the photoreaction of TCBP with His were obtained and the g-factor of the histidyl radical was found.  相似文献   
23.
We consider systems of ODEs with the right-hand side being Laurent polynomials in several non-commutative unknowns. In particular, these unknowns could be matrices of arbitrary size. An important example of such a system was proposed by M. Kontsevich (private communication). We prove the integrability of the Kontsevich system by finding a Lax pair, corresponding first integrals and commuting flows. We also provide a pre-Hamiltonian operator which maps gradients of integrals for the Kontsevich system to symmetries.  相似文献   
24.
We predict that a photonic crystal fiber whose strands are filled with a defocusing nonlinear medium can support stable bright solitons and also vortex solitons if the strength of the defocusing nonlinearity grows toward the periphery of the fiber. The domains of soliton existence depend on the transverse growth rate of the filling nonlinearity and nonlinearity of the core. Remarkably, solitons exist even when the core material is linear.  相似文献   
25.
Pentamethylene chain conformational effects for the Bergman cyclization of the 11‐membered ring enediyne, (3Z)‐3‐cycloundecene‐1,5‐diyne, 2, are examined theoretically with unrestricted Becke, three‐parameter, Lee–Yang–Parr/6‐31 G(d,p) calculations. A C1 symmetric enediyne conformation was found to be the global minimum, where its nonsymmetric pentamethylene chain prevented π‐orbital alignment of the acetylene groups for C–C σ bond product formation. The Bergman cyclization of 2 was found to be conformationally dependent. In a Curtin–Hammett type process, the C1 symmetric 2 inverts to one of the CS or C2 symmetric conformers required for the Bergman cyclization, which produced a CS or C2 symmetric 1,4‐diradical intermediate. The activation energy for the cyclization is slightly higher to reach the C2 symmetry diradical compared with the CS symmetry diradical. Copyright © 2012 John Wiley & Sons, Ltd.  相似文献   
26.
Preliminary results on antiproton and charged kaon spectra and the net-proton number at mid-rapidity are reported for Au+Au collisions at $\sqrt {s_{NN} } = 130$ GeV as measured by the STAR experiment at RHIC. Inverse slope parameters of the transverse mass distributions increase with the collision centrality, consistent with a strong radial flow. The antiproton and charged kaon extrapolated yields, normalized to the uncorrected negatively charged hadron yield, increase with the collision centrality. A finite but small number of net-baryons is found to be present at mid-rapidity.  相似文献   
27.
The energy gap between valence and conduction levels in colloidal semiconductor quantum dots can be tuned via the nanoparticle diameter when this is comparable to or less than the Bohr radius. In materials such as cadmium mercury telluride, which readily forms a single phase ternary alloy, this quantum confinement tuning can also be augmented by compositional tuning, which brings a further degree of freedom in the bandgap engineering. Here it is shown that compositional control of 2.3 nm diameter CdxHg(1?x)Te nanocrystals by exchange of Hg2+ in place of Cd2+ ions can be used to tune their optical properties across a technologically useful range, from 500 nm to almost 1200 nm. Data on composition‐dependent changes in the optical properties are provided, including bandgap, extinction coefficient, emission energy and spectral shape, Stokes shift, quantum efficiency, and radiative lifetimes as the exchange process occurs, which are highly relevant for those seeking to use these technologically important QD materials.  相似文献   
28.
Four boron-dipyrrine (BODIPY) based dyes with π-extended substituents in 8-position of dipyrrin ligand have been synthesized and characterized. Photophysical properties of the obtained compounds have been investigated in different individual solvents. Deposits of solvent polarity and viscosity were evaluated. BODIPY with 8-biphenyl substituent was found to be the fluorescent molecular rotor in contrast to more extended substituents. The complex nature of solvent-solute interactions leads to the poor applicability of standard multiparameter approaches to BODIPY solvatochromic properties. Fluorescence intensity was found to increase in case of solvent polarity growth, it is not typical for BODIPY. Taking that into account the BODIPY with π-extended substituents could be used for fluorescence viscosity measurements, and as the fluorescent media polarity indicators in analytical chemistry and biochemistry.  相似文献   
29.
The possibility to formulate classical statistical mechanics in terms of the complex wave function and density matrix obeying the evolution equation is discussed. It is shown that the modulus squared of the introduced wave function of the classical particle has the same physical meaning as the modulus squared of the wave function of the quantum particle. The tomographic probabilities are studied for both classical and quantum states. Integrals of motion and their relation to the propagators are discussed.  相似文献   
30.
A simple, rapid, and sensitive luminescence test method for the determination of ciprofloxacin (CIP) and norfloxacin (NOR) has been described. The method is based on the intramolecular energy transfer from organic acid to terbium (Tb3+) ion. Luminescence of terbium (III) complex with CIP (NOR), sorbed on the zeolite has been studied. Under optimized conditions the detection limit is 1 g/mL in urine and human plasma.  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