全文获取类型
收费全文 | 305篇 |
免费 | 11篇 |
国内免费 | 5篇 |
专业分类
化学 | 235篇 |
晶体学 | 2篇 |
力学 | 11篇 |
数学 | 23篇 |
物理学 | 50篇 |
出版年
2023年 | 2篇 |
2022年 | 2篇 |
2017年 | 4篇 |
2016年 | 7篇 |
2015年 | 6篇 |
2014年 | 7篇 |
2013年 | 10篇 |
2012年 | 24篇 |
2011年 | 19篇 |
2010年 | 9篇 |
2009年 | 7篇 |
2008年 | 18篇 |
2007年 | 33篇 |
2006年 | 26篇 |
2005年 | 17篇 |
2004年 | 17篇 |
2003年 | 5篇 |
2002年 | 6篇 |
2001年 | 3篇 |
2000年 | 6篇 |
1999年 | 4篇 |
1998年 | 4篇 |
1997年 | 6篇 |
1996年 | 4篇 |
1995年 | 3篇 |
1992年 | 5篇 |
1985年 | 3篇 |
1984年 | 7篇 |
1983年 | 4篇 |
1982年 | 2篇 |
1981年 | 1篇 |
1980年 | 2篇 |
1979年 | 1篇 |
1978年 | 2篇 |
1977年 | 2篇 |
1976年 | 5篇 |
1975年 | 6篇 |
1974年 | 2篇 |
1973年 | 3篇 |
1972年 | 4篇 |
1971年 | 1篇 |
1970年 | 2篇 |
1969年 | 1篇 |
1968年 | 1篇 |
1966年 | 3篇 |
1943年 | 2篇 |
1941年 | 1篇 |
1932年 | 1篇 |
1908年 | 1篇 |
1891年 | 2篇 |
排序方式: 共有321条查询结果,搜索用时 15 毫秒
21.
Pennington DA Clegg W Coles SJ Harrington RW Hursthouse MB Hughes DL Light ME Schormann M Bochmann M Lancaster SJ 《Dalton transactions (Cambridge, England : 2003)》2005,(3):561-571
The silyl ethers 3-But-2-(OSiMe3)C6H3CH=NR (2a-e) have been prepared by deprotonation of the known iminophenols (1a-e) and treatment with SiClMe3 (a, R = C6H5; b, R = 2,6-Pri2C6H3; c, R = 2,4,6-Me3C6H2; d, R = 2-C6H5C6H4; e, R = C6F5). 2a-c react with TiCl4 in hydrocarbon solvents to give the binuclear complexes [Ti{3-But-2-(O)C6H3CH=N(R)}Cl(mu-Cl3)TiCl3] (3a-c). The pentafluorophenyl species 2e reacts with TiCl4 to give the known complex Ti{3-But-2-(O)C6H3CH=N(R)}2Cl2. The mononuclear five-coordinate complex, Ti{3-But-2-(O)C6H3CH=N(2,4,6-Me3C6H2)}Cl3 (4c), was isolated after repeated recrystallisation of 3c. Performing the dehalosilylation reaction in the presence of tetrahydrofuran yields the octahedral, mononuclear complexes Ti{3-But-2-(O)C6H3CH=N(R)}Cl3(THF) (5a-e). The reaction with ZrCl4(THF)2 proceeds similarly to give complexes Zr{3-But-2-(O)C6H3CH=N(R)}Cl3(THF) (6b-e). The crystal structures of 3b, 4c, 5a, 5c, 5e, 6b, 6d, 6e and the salicylaldehyde titanium complex Ti{3-But-2-(O)C6H3CH=O}Cl3(THF) (7) have been determined. Activation of complexes 5a-e and 6b-e with MAO in an ethene saturated toluene solution gives polyethylene with at best high activity depending on the imine substituent. 相似文献
22.
23.
Kambiz Farbod Mani Diba Tatiana Zinkevich Stephan Schmidt Matthew J. Harrington Arno P. M. Kentgens Sander C. G. Leeuwenburgh 《Macromolecular bioscience》2016,16(5):717-729
Gelatin nanoparticles can be tuned with respect to their drug loading efficiency, degradation rate, and release kinetics, which renders these drug carriers highly suitable for a wide variety of biomedical applications. The ease of functionalization has rendered gelatin an interesting candidate material to introduce specific motifs for selective targeting to specific organs, but gelatin nanoparticles have not yet been modified to increase their affinity to mineralized tissue. By means of conjugating bone‐targeting alendronate to biocompatible gelatin nanoparticles, a simple method is developed for the preparation of gelatin nanoparticles which exhibit strong affinity to mineralized surfaces. It has been shown that the degree of alendronate functionalization can be tuned by controlling the glutaraldehyde crosslinking density, the molar ratio between alendronate and glutaraldehyde, as well as the pH of the conjugation reaction. Moreover, it has been shown that the affinity of gelatin nanoparticles to calcium phosphate increases considerably upon functionalization with alendronate. In summary, gelatin nanoparticles have been developed, which exhibit great potential for use in bone‐specific drug delivery and regenerative medicine.
24.
For real a correspondence is made between the Julia setB
forz(z–)2, in the hyperbolic case, and the set of-chains±(±(±..., with the aid of Cremer's theorem. It is shown how a number of features ofB can be understood in terms of-chains. The structure ofB
is determined by certain equivalence classes of-chains, fixed by orders of visitation of certain real cycles; and the bifurcation history of a given cycle can be conveniently computed via the combinatorics of-chains. The functional equations obeyed by attractive cycles are investigated, and their relation to-chains is given. The first cascade of period-doubling bifurcations is described from the point of view of the associated Julia sets and-chains. Certain Julia sets associated with the Feigenbaum function and some theorems of Lanford are discussed.Supported by NSF grant No. MCS-8104862.Supported by NSF grant No. MCS-8203325. 相似文献
25.
The problem of electromagnetic radiation and scattering from loaded bodies of revolution of arbitrary shape is considered. The analysis assumes the existence of an impedance function relating the tangential electric field to the surface current on the body. A solution is obtained by the method of moments applied to the potential integral formulation of the problem. The results are expressed in terms of generalized network parameters, using formulas previously obtained for unloaded bodies. Representative computations are given for plane-wave scattering and radiation from apertures in loaded cylinders and hemispheres. A general computer program for arbitrary bodies of revolution is available. 相似文献
26.
27.
A quantitative measure of library search reliability has been developed. Applications of the quantitative reliability metric (QRM) for evaluating the reliability of library searches for unknown target spectra and the use of this measure to detect the failure of a library search caused by noise, contaminant peaks and missing library spectra are discussed. The effects of noise and composite infrared spectra of mixtures on the QRM are examined for test sets of 561 infrared spectra. The QRM is also used to evaluate the performance of a search of an infrared library compressed by eigenvector projection. 相似文献
28.
Jong-Ha Choi William Clegg Ross W. Harrington Sang Hak Lee 《Journal of chemical crystallography》2010,40(7):567-571
Abstract
The crystal structure of trans-[Cr(en)2Br2]ClO4 (en = 1,2-ethanediamine) has been determined by a single-crystal X-ray diffraction study at 150 K. The complex crystallizes in the space group P[`1] P\overline{1} of the triclinic system with two mononuclear formula units in a cell of dimensions a = 6.853(4), b = 8.109(5), c = 12.475(8) ?, α = 81.006(10)°, β = 77.005(10)° and γ = 74.981(10)°. The Cr atom is in a slightly distorted octahedral environment, coordinated by four nitrogen atoms of two en ligands and two bromine atoms in trans axial positions. The mean Cr–N(en) and Cr–Br bond lengths are 2.079(3) and 2.4743(10)?, respectively. The five-membered rings are in stable gauche conformations with N1–Cr1–N2 and N3–Cr2–N4 angles of 82.81(11)° and 83.67(11)°, respectively. The crystal packing is stabilized by a network of N–H···O and N–H···Br hydrogen bonds. The infrared and electronic absorption spectra are consistent with the results of X-ray crystallography. 相似文献29.
Abstract
In the title compound, [Cu(C34H52N4)](ClO4)2, the Cu(II) ion has a square-planar coordination somewhat distorted towards tetrahedral geometry. The macrocyclic ligand adopts a less stable trans-I (RSRS) configuration. The two benzyl groups and two secondary amine H atoms are oriented towards the same side of the macrocyclic plane. The two six-membered rings are in slightly distorted chair and unsymmetrical twist-boat forms while both five-membered chelate rings are in the gauche conformation. The longer distances (2.050(4) and 2.035(4) Å) of Cu–N(tertiary) compared to 2.017(4) and 1.990(4) Å for Cu–N(secondary) may be due to the steric effects of the attached two benzyl groups on the tertiary N atoms. The crystal structure is stabilized by hydrogen bonds between secondary NH groups and O atoms of perchlorate counter-ions. 相似文献30.
C. F. Harrington 《应用有机金属化学》2007,21(11):999-1000