全文获取类型
收费全文 | 13831篇 |
免费 | 3486篇 |
国内免费 | 1689篇 |
专业分类
化学 | 10719篇 |
晶体学 | 130篇 |
力学 | 606篇 |
综合类 | 87篇 |
数学 | 1162篇 |
物理学 | 6302篇 |
出版年
2024年 | 48篇 |
2023年 | 204篇 |
2022年 | 335篇 |
2021年 | 456篇 |
2020年 | 611篇 |
2019年 | 564篇 |
2018年 | 456篇 |
2017年 | 520篇 |
2016年 | 847篇 |
2015年 | 845篇 |
2014年 | 967篇 |
2013年 | 1450篇 |
2012年 | 1069篇 |
2011年 | 1074篇 |
2010年 | 913篇 |
2009年 | 952篇 |
2008年 | 1024篇 |
2007年 | 1056篇 |
2006年 | 872篇 |
2005年 | 788篇 |
2004年 | 632篇 |
2003年 | 567篇 |
2002年 | 374篇 |
2001年 | 334篇 |
2000年 | 329篇 |
1999年 | 267篇 |
1998年 | 219篇 |
1997年 | 190篇 |
1996年 | 131篇 |
1995年 | 127篇 |
1994年 | 101篇 |
1993年 | 84篇 |
1992年 | 72篇 |
1991年 | 60篇 |
1990年 | 46篇 |
1989年 | 50篇 |
1988年 | 57篇 |
1987年 | 42篇 |
1986年 | 38篇 |
1985年 | 54篇 |
1984年 | 34篇 |
1983年 | 13篇 |
1982年 | 24篇 |
1981年 | 27篇 |
1980年 | 15篇 |
1979年 | 12篇 |
1978年 | 12篇 |
1977年 | 12篇 |
1974年 | 7篇 |
1973年 | 6篇 |
排序方式: 共有10000条查询结果,搜索用时 515 毫秒
61.
Pearson-χ~2距离的若干性质 总被引:18,自引:0,他引:18
李开灿 《数学的实践与认识》2003,33(1):49-53
本文对数理统计中常用的 Pearson- χ2距离的分析特性进行了讨论 ,得到了这一距离的一些解析性质 ,最后我们还给出了几个常用距离的关系 . 相似文献
62.
L. K. Seah U. S. Dinish S. K. Ong Z. X. Chao V. M. Murukeshan 《Optics & Laser Technology》2004,36(5):371-376
Imaging of latent fingerprints using time-resolved (TR) method offers a broader platform to eliminate the unwanted background emission. In this paper, a novel TR imaging technique is demonstrated and implemented, which facilitates the detection of latent fingerprints with nanosecond resolution. Simulated experiments were carried out with two overlapping fingerprints treated with two fluorescent powders having different lifetimes in nanosecond range. The dependence of the fluorescence emission intensity in nanosecond resolution of TR imaging is also revealed. 相似文献
63.
64.
65.
66.
提出一种单光子探测器量子效率的绝对自身标定方案,利用光参量下转换过程中产生的光子对在时间上的相关性,先将参量光束分为两路,然后引入相对延时,使同时产生的孪生光子先后进入单光子探测器,然后将探测器之后的电路分为三路,其中一路直接进入计数器得到探测器所探测到的光子的总计数率,另两路用电路方法引入和光路相当的相对延时,经符合电路后进入计数器,得到前后到达探测器的光子对之间的符合计数率.这样,从符合计数率与总光子计数率之比即可在不需要任何其他探测器或者参照标准的情况下获得探测器的量子效率.文中给出两种方案,分别适 相似文献
67.
The system design must be started from the concept with low cost and high performance. In this point, the topological shape of the structure is very important in the view of the structural rigidities and light-weight design.In this paper, the optimization methodology is presented in the design stage of the large optical mirror. We obtain the optimal layout through the topology optimization and then design the details through the size or shape optimization for structural rigidity. 相似文献
68.
Shawn Shih 《中国化学会会志》2003,50(4):815-822
A large class of stereochemcial and related interactions in organic chemistry are repulsive and others are attractive, but the relative orientation of two methyl groups and the amount of energy required to twist one relative to the other (the hindered rotation energy barriers), or the alignment of such a group with respect to a conjugated ring to which it is attached (widely attributed to a mechanism called “hyperconjugation”) are estimated to be small in compared with the total energy of the molecule. We used theories of both isotropic and anisotropic proton hyperfine interactions in the π‐electron systems developed in the early sixties. They are approximated by the magnetic dipole nteractions between each proton and an electron spin magnetization that is distributed in 2s and 2p Slater atomic orbitals center on carbon atoms. We have extended these theories to the non‐planar olefinic cation radicals, which are very important in biochemistry as well as in petroleum catalysis. A three dimensional electron spin density equation has been developed in this paper to handle some Jahn‐Teller vibronic molecules. The new electron spin density equation related the observed proton hyperfine splittings to the non‐planar structures of the open‐chain alkene cation radicals generated by radiolysis and various chemical oxidation methods. The spin densities and the conformational calculations based on valence bond theory and symmetry principles are compared with some more elaborated molecular orbital calculations in the literature. The localized valence bond approaches are better in accord with our experimental results. The anomalous line‐width effect of the four methyl groups observed in the 2,3‐dimethyl‐2‐butene cation radicals also confirmed the positive sign of the electron‐proton hyperfine constant of hyper‐conjugation mechanism. A methyl substituent attached to a conjugated molecule often behaves as if it formed part of the region of conjugation; the charge appears to flow from the methyl group into the π electron system and it may also give rise to an appreciable dipole moment. Methylation also gives rise to an appreciable dipole moment, and the resultant red shift of electronic absorption bands is of some importance in the design of dye molecules. 相似文献
69.
M. Iuga G. Steinle-Neumann J. Meinhardt 《The European Physical Journal B - Condensed Matter and Complex Systems》2007,58(2):127-133
Athermal elasticity for some ceramic materials (α-Al2O3,
SiC (α and β phases), TiO2 (rutile and anatase),
hexagonal AlN and TiB2, cubic BN and CaF2, and monoclinic
ZrO2) have been investigated via density functional theory.
Energy-volume equation-of-state computations to obtain the zero pressure
equilibrium volume and bulk modulus as well as computations of the full
elastic constant tensor of these ceramics at the experimental zero pressure
volume have been performed. The present results for the single crystal
elasticity are in good agreement with experiments both for the aggregate
properties (bulk and shear modulus) and the elastic anisotropy. In contrast,
a considerable discrepancy for the zero pressure bulk modulus of some
ceramics evaluated from the energy-volume fit to the computational zero
pressure volume has been observed. 相似文献
70.
Eduardo Rissi Roberto Rivelino Sylvio Canuto 《International journal of quantum chemistry》2003,91(4):575-585
Density functional theory (DFT), using the most common functionals, and ab initio quantum chemistry methods are used to calculate the rotational constants and dipole moments of the astrophysically important molecules HCN, CH3CN, CH3CNH+, HCCCN, and HCCNC. As far as millimeter‐wave spectroscopy is of interest the DFT methods performed well with most functionals, giving results within ±1% of experiments for rotational constants and ±3% for dipole moments. Analyzing the results obtained with all theoretical models, it may be concluded that the Becke's three‐parameter exchange functional and the gradient‐corrected functional of Lee, Yang, and Paar (B3LYP) and Becke's three‐parameter functional with Perdew–Wang correlational functional [B3PW91/6‐31G(d, p)] give the best performances. A detailed analysis of the electron correlation effects shows that HCCCN is more stable than is HCCNC, by 1.16 eV, with important contribution arising from triple excitations. This result is also compared with those obtained with DFT methods. Despite occasional difficulties, DFT with the currently available functionals are of great utility in quickly assessing spectroscopic parameters of astrophysical interest. © 2002 Wiley Periodicals, Inc. Int J Quantum Chem, 2003 相似文献