全文获取类型
收费全文 | 1033篇 |
免费 | 26篇 |
国内免费 | 2篇 |
专业分类
化学 | 586篇 |
晶体学 | 22篇 |
力学 | 26篇 |
数学 | 269篇 |
物理学 | 158篇 |
出版年
2023年 | 5篇 |
2022年 | 9篇 |
2021年 | 10篇 |
2020年 | 18篇 |
2019年 | 28篇 |
2018年 | 36篇 |
2017年 | 50篇 |
2016年 | 61篇 |
2015年 | 37篇 |
2014年 | 44篇 |
2013年 | 85篇 |
2012年 | 66篇 |
2011年 | 116篇 |
2010年 | 67篇 |
2009年 | 51篇 |
2008年 | 57篇 |
2007年 | 65篇 |
2006年 | 40篇 |
2005年 | 42篇 |
2004年 | 30篇 |
2003年 | 27篇 |
2002年 | 19篇 |
2001年 | 5篇 |
2000年 | 4篇 |
1999年 | 1篇 |
1998年 | 5篇 |
1997年 | 3篇 |
1996年 | 7篇 |
1995年 | 2篇 |
1994年 | 1篇 |
1993年 | 4篇 |
1991年 | 6篇 |
1990年 | 8篇 |
1989年 | 12篇 |
1988年 | 6篇 |
1987年 | 2篇 |
1986年 | 5篇 |
1985年 | 3篇 |
1984年 | 4篇 |
1983年 | 2篇 |
1982年 | 4篇 |
1981年 | 2篇 |
1980年 | 5篇 |
1979年 | 2篇 |
1978年 | 1篇 |
1977年 | 1篇 |
1976年 | 1篇 |
1975年 | 1篇 |
1973年 | 1篇 |
排序方式: 共有1061条查询结果,搜索用时 15 毫秒
1.
Rafał Bocian Thorsten Holm Andrzej Skowroński 《Central European Journal of Mathematics》2004,2(1):67-75
Auslander’s representation dimension measures how far a finite dimensional algebra is away from being of finite representation
type. In [1], M. Auslander proved that a finite dimensional algebra A is of finite representation type if and only if the representation dimension of A is at most 2. Recently, R. Rouquier proved that there are finite dimensional algebras of an arbitrarily large finite representation
dimension. One of the exciting open problems is to show that all finite dimensional algebras of tame representation type have
representation dimension at most 3. We prove that this is true for all domestic weakly symmetric algebras over algebraically
closed fields having simply connected Galois coverings. 相似文献
2.
Paweł Grochulski Zdzisław Wawrzak Zdzisław Gałdecki Antoinette Viger Suzy Coustal 《Journal of chemical crystallography》1990,20(5):429-432
The crystal structure of 18-cyanoprogesterone was determined by X-ray diffraction methods:P212121
a=7.436(2),b=11.322(2),c=22.642(2) Å. The structure was solved usingShelx-86. Final conventionalR=0.054.R
w
=0.051 for 1841 reflections. TheA ring has an intermediate sofa-half-chair conformation with asymmetry parameters C
s
/1
=11.0, C
2
3,4
=14.9. The steroid skeleton exhibits a flattening of theA ring relative to the rest of the molecule. The progesterone side chain has a typical conformation, and the C16-C17-C20-O20 torsion angle is –19.0(6)°. 相似文献
3.
In this article we study the effect of energetic heterogeneity of a crystalline surface on the adsorption of hydrogen ions (protons) from the liquid phase. In particular, we examine the influence of the shape of the adsorption energy distribution on the equilibrium isotherms of hydrogen ions. To that purpose, a few popular distribution functions, including rectangular, exponential, and asymmetric Gaussian are considered. Additionally, multimodal distribution functions, which may correspond to the adsorption on different crystal planes of the oxide, are also used. Lateral interactions between adsorbed charges are modeled using the potential function proposed by Borkovec et al., which accounts also for polarization of the liquid medium. The results presented here are obtained using both Monte Carlo (MC) simulations and theoretical calculations involving Mean Field Approximation (MFA). They indicate that increased energetic heterogeneity of the adsorbing surface may, in general, considerably change the behavior of the adsorption isotherms, regardless of the assumed distribution function. It is also shown that the predictions of the proposed theory are consistent with the data obtained from the MC simulations. 相似文献
4.
We have been studying the problem of heterogeneity of OH groups in zeolites HY for a long time. The heterogeneity was suggested by the shift of the IR band of OH groups restoring upon ammonia desorption and also by the fact that the band of OH groups forming hydrogen bonds was relatively broad (broader than for homogeneous acidic OH). In the present study we present another important argument for heterogeneity: the splitting of the IR band of free OH and OD groups in a zeolite of Si/Al=8.3 dealuminated by (NH4)2SiF6 treatment. Such a splitting is the best seen in low temperature spectra of OD groups. We found less acidic 3640 cm−1 (AlO)(SiO)2SiO1HAl(OSi)3 and more acidic 3625 cm−1 (SiO)3SiO1HAl(OSi)3 groups. The presence of these two kinds of hydroxyls corresponds to the presence of Si(2Al) and Si(1Al), respectively, detected in 29Si MAS NMR spectra. We also found a small amount of strongly acidic 3599 cm−1 hydroxyls interacting with extraframework Al species. 相似文献
5.
Przychodzeń P Lewiński K Bałanda M Pełka R Rams M Wasiutyński T Guyard-Duhayon C Sieklucka B 《Inorganic chemistry》2004,43(9):2967-2974
The syntheses, X-ray structures, and magnetic behaviors of two new cyano-bridged assemblies, the molecular [Mn(III)(salen)H2O]3[W(V)(CN)8].H2O (1) and one-dimensional [Mn(salen)(H2O)2]2[[Mn(salen)(H2O)][Mn(salen)]2[Mo(CN)(8)]].0.5ClO4.0.5OH.4.5H2O (2), are presented. Compound 1 crystallizes in the monoclinic system, has space group P2(1)/c, and has unit cell constants a = 13.7210(2) A, b = 20.6840(4) A, c = 20.6370(2) A, and Z = 4. Compound 2 crystallizes in the triclinic system, has space group P, and has unit cell dimensions a = 18.428(4) A, b = 18.521(3) A, c = 18.567(4) A, and Z = 2. The structure of 1 consists of the asymmetric V-shaped Mn-NC-W-NC-Mn-O(phenolate)-Mn molecules, where W(V) coordinates with [Mn(salen)H2O] and singly phenolate-bridged [Mn(salen)H2O]2 moieties through the neighboring cyano bridges. The [W(V)(CN)8]3- ion displays distorted square-antiprism geometry. The structure of 2 consists of the cyano-bridged [Mn3(III)Mo(IV)]n- repeating units linked by double phenolate bridges into one-dimensional zigzag chains. The Mn(III) centers are bound to Mo(IV) of square-antiprism geometry through the neighboring cyano bridges. The magnetic studies of 1 reveal the antiferromagnetic intramolecular interactions through the CN and phenolate bridges and the relatively weak intermolecular interactions. Compound 1 becomes antiferromagnetically ordered below TN = 4.6 K. The presence of the magnetic anisotropy is documented with the MH measurements carried out for both polycrystalline and single-crystal samples. At T = 1.9 K, the spin-flop transition is observed in the field of 18 kOe applied parallel to the bc plane, which is the easy plane of magnetization. Field dependence of magnetization of 1 shows field-induced metamagnetic behavior from the antiferromagnetic ground state of ST = 3/2 to the state of ST = 5/2. The magnetic properties of 2 indicate a weak antiferromagnetic interaction between Mn(III) centers in double-phenolate-bridged [Mn(III)(salen)]2 dinuclear subunits and a very weak ferromagnetic interaction between them through the diamagnetic [Mo(IV)(CN)8]4- spacer. 相似文献
6.
A. Baranowski M. Dębowska K. Jerie J. Rudzińska-Girulska Z. Paweŀka R. T. Sikorski 《Journal of Radioanalytical and Nuclear Chemistry》1995,190(2):463-467
Results of angular correlation of annihilation radiation (ACAR) and positron annihilation lifetime (PAL) measurements are presented for five styrene copolymers: poly(co-styrene-phenylmaleimide) and its three derivatives with chlorine as well as for one with the OH group substituted at the benzene ring. It occurs that the chlorine substituted at three different positions at the benzene ring poly(co-styrene-o (or-m,-p)-chlorophenylmaleimide) inhibits the formation of the positronium to different extent. The greatest effect is observed in case of the chlorine atom substituted at the benzene ring at the ortho-position towards the nitrogen atom. The two long lifetimes (3 and 4) observed in the lifetime spectra are connected with the bimodal distributions of the free volume radius in the samples. 相似文献
7.
A new homogous series of thermotropic mesomorphic polyesters with high inherent viscosity has been synthesized. Mesogenic elements are separated by flexible spacers CO(CH2)nCO in the backbone. A study of their mesomorphic properties is reported. 相似文献
8.
Bryk P 《The Journal of chemical physics》2005,122(6):064902
We study the structure and interfacial properties of model athermal mixtures of colloids and excluded volume polymers. The colloid particles are modeled as hard spheres whereas the polymer coils are modeled as chains formed from tangentially bonded hard spheres. Within the framework of the nonlocal density functional theory we study the influence of the chain length on the surface tension and the interfacial width. We find that the interfacial tension of the colloid-interacting polymer mixtures increases with the chain length and is significantly smaller than that of the ideal polymers. For certain parameters we find oscillations on the colloid-rich parts of the density profiles of both colloids and polymers with the oscillation period of the order of the colloid diameter. The interfacial width is few colloid diameters wide and also increases with the chain length. We find the interfacial width for the end segments to be larger than that for the middle segments and this effect is more pronounced for longer chains. 相似文献
9.
Andrzej Czerwiński Iwona Kiersztyn Michał Grdeń 《Journal of Solid State Electrochemistry》2003,7(6):321-326
The effect of temperature on hydrogen and deuterium electrosorption into a palladium LVE (limited-volume electrode) has been
investigated. A decrease in hydrogen capacity (H/Pd ratio) with increasing temperature has been observed. Temperature strongly
influences the plots of measured H(D)/Pd values vs. potential scan rate. In addition, hydrogen absorption was found to be
dependent on the composition of the surrounding electrolyte solution. These results have confirmed the hypothesis that two
different mechanisms of hydrogen desorption from the palladium electrode take place, namely electrochemical oxidation and
non-electrochemical recombination. Further, the ratio between the rate constants for these two processes has been found to
change with temperature.
Electronic Publication 相似文献
10.
Summary We have studied the effect on the water-oil interfacial tension of a series of diacrylate molecules solubilized in the oil phase. Due to the weak tensio-active behaviour of these compounds, we have verified that the oil in water emulsions of this system were unstable. We have shown that these emulsions can be stabilized by polymerisation of the diacrylic molecules and that this process is essentially a surface cross-linking polymerisation.
Work partially supported by D. R. M. E. under contract number 73.34.099.
With 1 figure and 4 tables 相似文献
Zusammenfassung Es wurde der Einfluß einer Reihe von Diacrylaten, die in der Ölphase solubilisiert waren, auf die WasserÖl-Grenzflächenspannung untersucht. Es konnte nachgewiesen werden, daß die Öl-in-Wasser-Emulsionen instabil sind, was der geringen Grenzflächenaktivität dieser Systeme entspricht. Es wurde weiter gezeigt, daß diese Emulsionen stabilisiert werden können durch Polymerisation der Diacrylate. Dieser Prozeß ist eine Oberflächen-Vernetzungs-Polymerisation.
Work partially supported by D. R. M. E. under contract number 73.34.099.
With 1 figure and 4 tables 相似文献