全文获取类型
收费全文 | 19126篇 |
免费 | 3905篇 |
国内免费 | 2371篇 |
专业分类
化学 | 6561篇 |
晶体学 | 214篇 |
力学 | 1979篇 |
综合类 | 260篇 |
数学 | 3263篇 |
物理学 | 13125篇 |
出版年
2024年 | 28篇 |
2023年 | 225篇 |
2022年 | 448篇 |
2021年 | 561篇 |
2020年 | 680篇 |
2019年 | 550篇 |
2018年 | 510篇 |
2017年 | 622篇 |
2016年 | 736篇 |
2015年 | 690篇 |
2014年 | 1019篇 |
2013年 | 1522篇 |
2012年 | 1212篇 |
2011年 | 1271篇 |
2010年 | 1128篇 |
2009年 | 1259篇 |
2008年 | 1320篇 |
2007年 | 1239篇 |
2006年 | 1258篇 |
2005年 | 1112篇 |
2004年 | 1091篇 |
2003年 | 948篇 |
2002年 | 854篇 |
2001年 | 675篇 |
2000年 | 673篇 |
1999年 | 570篇 |
1998年 | 514篇 |
1997年 | 428篇 |
1996年 | 354篇 |
1995年 | 269篇 |
1994年 | 233篇 |
1993年 | 190篇 |
1992年 | 174篇 |
1991年 | 147篇 |
1990年 | 121篇 |
1989年 | 125篇 |
1988年 | 103篇 |
1987年 | 82篇 |
1986年 | 89篇 |
1985年 | 63篇 |
1984年 | 49篇 |
1983年 | 23篇 |
1982年 | 46篇 |
1981年 | 39篇 |
1980年 | 33篇 |
1979年 | 23篇 |
1978年 | 25篇 |
1977年 | 19篇 |
1976年 | 14篇 |
1973年 | 8篇 |
排序方式: 共有10000条查询结果,搜索用时 46 毫秒
41.
François Nicoleau 《Journal of Differential Equations》2004,205(2):354-364
We study an inverse scattering problem for a pair of Hamiltonians (H,H0) on L2(Rn), where H0=-Δ and H=H0+V, V being a short- or long-range potential. By an elementary constructive method, we show that the scattering operator S, which is localized near a fixed energy λ>0, determines the asymptotics of the potential V at infinity, in dimension n?3. This is done by studying the action of the scattering operator on suitable wave packets. 相似文献
42.
The transport of monodisperse as well as polydisperse colloid suspensions in a two-dimensional, water saturated fracture with spatially variable and anisotropic aperture is investigated with a particle tracking model. Both neutrally buoyant and dense colloid suspensions are considered. Although flow and transport in fractured subsurface formations have been studied extensively by numerous investigators, the transport of dense, polydisperse colloid suspensions in a fracture with spatially variable and anisotropic aperture has not been previously explored. Simulated snapshots and breakthrough curves of ensemble averages of several realizations of a log-normally distributed aperture field show that polydisperse colloids exhibit greater spreading than monodisperse colloids, and dense colloids show greater retardation than neutrally buoyant colloids. Moreover, it is demonstrated that aperture anisotropy oriented along the flow direction substantially increases colloid spreading; whereas, aperture anisotropy oriented transverse to the flow direction retards colloid movement. 相似文献
43.
The binding energy of excitonium negative ion for ground 1S-state in bulk conductors: Ge, Si, CdSe and for green and yellow lines of Cu2O in hyperspherical coordinate method are found. Angular and radial correlations between electrons are taken into account by the channel functions, which are the eigen-functions of operator on the surface of sphere in six-dimensional sphere. The calculation of energies have been done using the adiabatic and Born-Oppenheimer approximations. In Born-Oppenheimer approximation is enough to give a binding energy with only 1.2% error, in adiabatic approximation this error drops to 0.7 %. 相似文献
44.
Density functional method (DFT) (B3p86) of Gaussian98 has been used to optimize the structure of the Tc_2 molecule. The result shows that the ground state for Tc_2 molecule is an 11-multiple state and its electronic configuration is {}^{11}Σ_g^-, which shows the spin polarization effect of Tc_2 molecule of a transition metal element for the first time. Meanwhile, we have not found any spin pollution because the wavefunction of the ground state does not mingle with wavefunctions of higher energy states. So, that the ground state for Tc_2 molecule is an 11-multiple state is indicative of the spin polarization effect of Tc_2 molecule of a transition metal element: that is, there exist 10 parallel spin electrons. The non-conjugated electron is greatest in number. These electrons occupy different spacious tracks, so that the energy of Tc_2 molecule is minimized. It can be concluded that the effect of parallel spin of the Tc_2 molecule is larger than the effect of the conjugated molecule, which is obviously related to the effect of electron d delocalization. In addition, the Murrell--Sorbie potential functions with the parameters for the ground state {}^{11}Σ_g^- and other states of Tc_2 molecule are derived. Dissociation energy D_e for the ground state of T_{c2} molecule is 2.266eV, equilibrium bond length R_e is 0.2841nm, vibration frequency ω_e is 178.52cm^{-1}. Its force constants f_2, f_3, and f_4 are 0.9200aJ·nm^{-2}, --3.5700aJ·nm^{-3}, 11.2748aJ·nm^{-4} respectively. The other spectroscopic data for the ground state of Tc_2 molecule ω_eχ_e, B_e, α_e are 0.5523cm^{-1}, 0.0426cm^{-1}, 1.6331×10^{-4}cm^{-1} respectively. 相似文献
45.
Neutrino-photon processes, forbidden in vacuum, can take place in the presence of a thermal medium and/or an external electro-magnetic
field, mediated by the corresponding charged leptons (real or virtual). Such interactions affect the propagation of neutrinos
through a magnetized plasma. We investigate the neutrino-photon absorptive processes, at the one-loop level, for massless
neutrinos in a weakly magnetized plasma. We find that there is no correction to the absorptive part of the axial-vector-vector
amplitude due to the presence of a magnetic field, to the linear order in the field strength. 相似文献
46.
Alessandro Conflitti 《Finite Fields and Their Applications》2003,9(4):423-431
We propose a probabilistic algorithm to reduce computing the greatest common divisor of m polynomials over a finite field (which requires computing m−1 pairwise greatest common divisors) to computing the greatest common divisor of two polynomials over the same field. 相似文献
47.
在组合系统运用Kalman滤波器技术时,准确的系统模型和可靠的观测数据是保证其性能的重要因素,否则将大大降低Kalman滤波器的估计精度,甚至导致滤波器发散.为解决上述Kalman应用中的实际问题,提出了一种新颖的基于进化人工神经网络技术的自适应Kalman滤波器.仿真试验表明该算法可以在系统模型不准确时、甚至外部观测数据短暂中断时,仍能保证Kalman滤波器的性能. 相似文献
48.
49.
M. Faucher D. Garcia E. Antic-Fidancev M. Lemaitre-Blaise 《Journal of Physics and Chemistry of Solids》1989,50(12)
Some structural and spectroscopic features of rare earth orthoaluminates are examined.The trigonal→ orthorhombic transition is studied in a series of NdxSm1−xAlO3 compounds. The evolution of the crystal structure is followed by X-ray analysis and optical absorption. The free ion and crystal field parameters of Nd3+ (4f3 configuration) are determined in LuAlO3:Nd3+.The anomaly of the calculated splitting of the
levels is slight, but well characterized in NdAlO3. The spin correlated crystal field and orbitally correlated crystal field models are tested as well as an empirical correction which was proposed earlier. 相似文献
50.
Using the DFT/B3LYP method with a 6-31G(d) basis set, the structure, normal vibration frequencies, and the absolute band intensities in the IR spectra of the chlorin molecule and its four symmetric isotopomers have been calculated. Scaling of the force field by the Pulay method in independent and natural coordinates has been carried out. A method for obtaining effective force fields without using experimental data on the fundamental vibration frequencies is proposed. By comparing the vibration modes and constructing special matrices, complete assignment of the fundamental frequencies of porphin and chlorin has been carried out. It has been shown that the majority of porphin macroring vibrations upon pyrrolenine ring hydrogenation are frequency-characteristic and only 12 vibrations change considerably. A frequency correlation with regard for the mode transition between chlorin and all its isotopomers under consideration has been established. Comparative analysis of the force fields of porphin and chlorin in dependent natural coordinates has revealed the unique nonlocal character of the change in force constants of the macroring upon hydrogenation of one pyrrolenine ring. Modeling of the IR spectra of chlorin and its isotopomers has been performed. Assignment and interpretation of the normal vibrations of the molecules under consideration have been carried out. 相似文献