全文获取类型
收费全文 | 2116篇 |
免费 | 103篇 |
国内免费 | 32篇 |
专业分类
化学 | 1437篇 |
晶体学 | 13篇 |
力学 | 141篇 |
数学 | 364篇 |
物理学 | 296篇 |
出版年
2024年 | 3篇 |
2023年 | 13篇 |
2022年 | 42篇 |
2021年 | 74篇 |
2020年 | 86篇 |
2019年 | 86篇 |
2018年 | 122篇 |
2017年 | 103篇 |
2016年 | 170篇 |
2015年 | 114篇 |
2014年 | 163篇 |
2013年 | 259篇 |
2012年 | 190篇 |
2011年 | 163篇 |
2010年 | 129篇 |
2009年 | 122篇 |
2008年 | 102篇 |
2007年 | 72篇 |
2006年 | 49篇 |
2005年 | 34篇 |
2004年 | 28篇 |
2003年 | 16篇 |
2002年 | 19篇 |
2001年 | 12篇 |
2000年 | 3篇 |
1999年 | 5篇 |
1998年 | 5篇 |
1997年 | 5篇 |
1996年 | 2篇 |
1995年 | 5篇 |
1994年 | 3篇 |
1993年 | 7篇 |
1992年 | 9篇 |
1991年 | 2篇 |
1990年 | 2篇 |
1986年 | 3篇 |
1985年 | 5篇 |
1984年 | 5篇 |
1982年 | 1篇 |
1981年 | 2篇 |
1980年 | 2篇 |
1979年 | 1篇 |
1977年 | 1篇 |
1975年 | 1篇 |
1974年 | 1篇 |
1971年 | 1篇 |
1970年 | 2篇 |
1969年 | 1篇 |
1968年 | 1篇 |
1967年 | 1篇 |
排序方式: 共有2251条查询结果,搜索用时 15 毫秒
1.
2.
3.
Mehdi Dehghan 《Numerical Methods for Partial Differential Equations》2002,18(2):193-202
Developement of numerical methods for obtaining approximate solutions to the three dimensional diffusion equation with an integral condition will be carried out. The numerical techniques discussed are based on the fully explicit (1,7) finite difference technique and the fully implicit (7,1) finite difference method and the (7,7) Crank‐Nicolson type finite difference formula. The new developed methods are tested on a problem. Truncation error analysis and numerical examples are used to illustrate the accuracy of the new algorithms. The results of numerical testing show that the numerical methods based on the finite difference techniques discussed in the present article produce good results. © 2002 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 18: 193–202, 2002; DOI 10.1002/num.1040 相似文献
4.
Habibollah Eskandari Gholam Hassan Imanzadeh Karkaragh Ali Ghanbari Saghseloo Ghadamali Bagherian Dehaghi 《Analytical sciences》2004,20(8):1227-1230
The formed cobalt-a-benzilmonoxime complex was adsorbed onto microcrystalline naphthalene. Then it was determined by zero and first derivative spectrophotometry and by atomic absorption spectrophotometry (AAS) after dissolving into chloroform and methylisobutylketone (MIBK), respectively. Under optimum conditions, cobalt in the range of 1.0 - 20.0, 0.4 - 30.0 and 2.5 - 50.0 microg could be determined by spectrophotometry, first derivative spectrophotometry and AAS method, respectively. By the method, a preconcentration factor equal to approximately 30 for cobalt was obtained. The effect of diverse ions on the determination of 5.0 microg cobalt was also studied. The method was successfully applied to some pharmaceuticals and synthetic alloy samples. 相似文献
5.
Alain Estve Adeline Bail Georges Landa Ahmed Dkhissi Marie Brut Mehdi Djafari Rouhani Jan Sudor Anne-Marie Gu 《Chemical physics》2007,340(1-3):12-16
Possible collapsed forms of poly(N-isopropylacrylamide) molecules are reviewed on the basis of first principle calculations. Various configurations and associated conformations are detailed. The calculated optimized structures exhibit different possibilities of creating networks of intra-molecular bonds of the hydrogen type. We show that the most remarkable one is able to form a local, self-saturated and well ordered helix. We also indicate in which direction the synthesis of the molecule should be oriented to improve its global behavior in term of hydrophobic/hydrophilic behavior. 相似文献
6.
Off-the-shell anomalous factors of the two-body Coulomb transition matrices appear in the integral form of the Faddeev second-order
nuclear-electronic amplitude, for proton-hydrogen charge transfer scattering in a typical nlm → n′l′m′ transition. A symmetric-impulse approximation (SIA) is applied to eliminate these factors and an induction method is proposed
to analytically calculate the remaining integrals. The nuclear-electronic amplitude is derived for the general case, and for
totally symmetric collisions, in terms of generalized hypergeometric functions of two variables, F
4, and of one variable, 3
F
2, respectively. The angular distribution of the second-order nuclear-electronic charge transfer amplitude shows the Thomas
mechanism as a peak or a hump for symmetric and asymmetric collisions. There also exists a peak in the forward angular distribution
of the second-order nuclear-electronic amplitude, which partly cancels the kinematic peak in the angular distribution of the
charge transfer differential cross sections. 相似文献
7.
Huang F Switek KA Zakharov LN Fronczek FR Slebodnick C Lam M Golen JA Bryant WS Mason PE Rheingold AL Ashraf-Khorassani M Gibson HW 《The Journal of organic chemistry》2005,70(8):3231-3241
Four new bis(m-phenylene)-32-crown-10-based cryptands with different third bridges were prepared. Their complexes with paraquat derivatives were studied by proton NMR spectroscopy, mass spectrometry, and X-ray analysis. It was found that these cryptands bind paraquat derivatives very strongly. Specifically, a diester cryptand with a pyridyl nitrogen atom located at a site occupied by either water or a PF(6) anion in analogous complexes exhibited the highest association constant K(a) = 5.0 x 10(6) M(-1) in acetone with paraquat, 9000 times greater than the crown ether system. X-ray structures of this and analogous complexes demonstrate that improved complexation with this host is a consequence of preorganization, adequate ring size for occupation by the guest, and the proper location of the pyridyl N-atom for binding to the beta-pyridinium hydrogens of the paraquat guests. This readily accessible cryptand is one of the most powerful hosts reported for paraquats. 相似文献
8.
New mixed-ligand copper(I) complexes, [Cu(Phca2en)(PPh3)X], [Phca2en = N,N′-bis(β-phenylci-nnamaldehyde)-1,2-diiminoethane and X=Cl (1), Br (2), I (3), NCS (4), N3 (5)] have been synthesized and characterized by various techniques. 1H and 13C-NMR and IR spectral data of these copper(I) complexes are compared with the free ligand to elucidate some structural features. The structures of [Cu(Phca2en)(PPh3)Br] (2) and [Cu(Phca2en)(PPh3)I] (3) have been determined from single-crystal data showing that the coordination geometry around copper atom is a distorted tetrahedron. Furthermore, these Cu(I) complexes exhibit supramolecular motifs of the type multiple phenyl embraces resulting from attractive interactions between phenyl rings of PPh3 moieties. The presence of the C–H…Cu weak intramolecular hydrogen bonds, due to the trapping of C–H bonds in the vicinity of the metal atoms, is also reported. 相似文献
9.
A new PVC membrane electrode for Zn2+ ions based on tetra(2-aminophenyl) porphyrin (TAPP) as membrane carrier is prepared. The sensor exhibits a linear stable response over a wide concentration range (5.0×10−5 to 1.0×10−1 M) with a slope of 26.5 mV/decade and a limit of detection 3.0×10−5 M (1.96 ppm). It has a response time of about l0 s and can be used for at least 8 months without any divergence in potential. The propose membrane sensor revealed good selectivities for Zn2+ over a wide variety of other metal ions and can be used in pH range of 3.0–6.0. It was successfully applied to the direct determination of zinc in a pharmaceutical sample and also as an indicator electrode in potentiometric titration of Zn2+ ions. 相似文献
10.