全文获取类型
收费全文 | 484篇 |
免费 | 28篇 |
专业分类
化学 | 334篇 |
晶体学 | 5篇 |
力学 | 9篇 |
综合类 | 1篇 |
数学 | 66篇 |
物理学 | 97篇 |
出版年
2024年 | 1篇 |
2023年 | 8篇 |
2022年 | 25篇 |
2021年 | 31篇 |
2020年 | 23篇 |
2019年 | 16篇 |
2018年 | 18篇 |
2017年 | 15篇 |
2016年 | 39篇 |
2015年 | 20篇 |
2014年 | 26篇 |
2013年 | 36篇 |
2012年 | 42篇 |
2011年 | 39篇 |
2010年 | 24篇 |
2009年 | 23篇 |
2008年 | 20篇 |
2007年 | 16篇 |
2006年 | 23篇 |
2005年 | 11篇 |
2004年 | 4篇 |
2003年 | 10篇 |
2002年 | 8篇 |
2001年 | 1篇 |
2000年 | 3篇 |
1999年 | 2篇 |
1998年 | 2篇 |
1997年 | 1篇 |
1996年 | 1篇 |
1995年 | 1篇 |
1994年 | 1篇 |
1993年 | 1篇 |
1990年 | 1篇 |
1988年 | 2篇 |
1985年 | 1篇 |
1984年 | 1篇 |
1983年 | 4篇 |
1982年 | 3篇 |
1981年 | 2篇 |
1980年 | 1篇 |
1979年 | 1篇 |
1973年 | 1篇 |
1971年 | 2篇 |
1970年 | 1篇 |
1967年 | 1篇 |
排序方式: 共有512条查询结果,搜索用时 0 毫秒
111.
Muoniated radicals were produced by the addition of muonium (Mu) to the aromatic compound p-xylene (1) in the solid and liquid states and to the strained aromatic compound [2.2]paracyclophane (2) in the solid state. The radicals were characterized by avoided level crossing muon spin resonance spectroscopy and identified by comparing the experimentally determined muon hyperfine coupling constants with values obtained from DFT calculations. Mu was observed to add to both the secondary and tertiary carbons of 1, with the relative yield of the Mu adduct of the tertiary carbons estimated to be ~10% in the liquid phase. The relative yield of the tertiary adduct is much higher in the solid state although this cannot be calculated exactly due to the overlap of resonances and the apparent nonuniform distribution of the radical orientations. There are three possible addition sites in 2 due to the lower symmetry of the six-membered ring compared with 1. Mu can add to the secondary carbons either from the outside of 2, generating the "exo" adduct, or from the inside, generating the "endo" adduct. The relative yields of the exo, endo, and tertiary carbon adducts are 67.1(1), 21.8(1), and 11.1(1)%, respectively. The barriers to Mu addition at the different sites of isolated molecules were determined from DFT calculations. The barriers for Mu addition to 2 are lower than the barriers for Mu addition to 1, except for addition to the "endo" position, where the unfavorable steric interactions with the second ring of 2 raise the addition barrier considerably. The measured relative yields do not reflect the distribution of products calculated using the activation energies obtained from the DFT calculations due to strong steric interactions with neighboring molecules. 相似文献
112.
Niko Guskos Spiros Glenis Janusz Typek Grzegorz Zolnierkiewicz Pawel Berczynski Kamil Wardal Aleksander Guskos Daniel Sibera Dariusz Moszyński Witold Lojkowski Urszula Narkiewicz 《Central European Journal of Physics》2012,10(2):470-477
Fine particles of ZnFe2O4 were synthesized by a wet chemical method in the (80 wt.% Fe2O3 + 20 wt.% ZnO) system. The morphological and structural properties of the mixed system were investigated by scanning electron microscopy, X-ray diffraction, inductively coupled plasma atomic emission, and X-ray photoelectron spectroscopy. The major phase was determined to be the ZnFe2O4 spinel with particle size of 11 nm. The magnetic properties of the material were investigated by ferromagnetic resonance (FMR) in the temperature range from liquid helium to room temperature. A very intense, asymmetric FMR signal from ZnFe2O4 nanoparticles was recorded, which has been analyzed in terms of two Callen-lineshape lines. Temperature dependence of the FMR parameters was obtained from fitting the experimental lines with two component lines. Analysis of the FMR spectra in terms of two separate components indicates the presence of strongly anisotropic magnetic interactions. 相似文献
113.
Kamil Walczak 《Central European Journal of Physics》2006,4(1):8-19
The rate-equation approach is used to describe sequential tunneling through a molecular junction in the Coulomb blockade regime.
Such device is composed of molecular quantum dot (with discrete energy levels) coupled with two metallic electrodes via potential
barriers. Based on this model, we calculate nonlinear transport characteristics (conductance-voltage and current-voltage dependences)
and compare them with the results obtained within a self-consistent field approach. It is shown that the shape of transport
characteristics is determined by the combined effect of the electronic structure of molecular quantum dots and by the Coulomb
blockade. In particular, the following phenomena are discussed in detail: the suppression of the current at higher voltages,
the charging-induced rectification effect, the charging-generated changes of conductance gap and the temperature-induced as
well as broadening-generated smoothing of current steps. 相似文献
114.
Organophosphates present serious fulmination in several aspects of human life. Detection of organophosphates is frequently based on following acetylcholinesterase (AChE) inhibition. Although limit of detection and sensitivity for AChE-based assays seem to be intriguing, the identification of organophosphates is not currently efficient in this way. We introduce an improvement of AChE-based assay by reactivators using a selective come-back of AChE activity after previous inhibition. We have chosen four organophosphates: paraoxon-ethyl, paraoxon-methyl, trichlorfon, methamidophos as representative pesticides and the three most available reactivators: HI-6, obidoxime, pralidoxime. Reactivation was realized in the 96-wells photometric microplates and activity of human recombinant AChE was followed by reaction of Ellman's reagent with one of enzyme digestion product: thiocholine. Distinguishing of reactivation efficacy was judged by the independent two population t-test. The most significant identification was based on methamidophos inhibited AChE reactivation by HI-6 or pralidoxime and paraoxon-ethyl inhibited AChE by obidoxime; moreover, identification of trichlorfon and paraoxon-methyl was possible, too. Practical impact of described method is discussed. 相似文献
115.
Kamil Walczak 《Central European Journal of Physics》2006,4(2):241-253
In this work we study the effect of decoherence on elastic and polaronic transport via discrete quantum states. Calculations
are performed with the help of a nonperturbative computational scheme, based on Green’s function theory within the framework
of polaron transformation (GFT-PT), where the many-body electron-phonon interaction problem is mapped exactly into a single-electron
multi-channel scattering problem. In particular, the influence of dephasing and relaxation processes on the shape of the electrical
current and shot noise curves is discussed in detail under linear and nonlinear transport conditions. 相似文献
116.
Here we present a theoretical analysis of the effect of inelastic electron scattering on spin-dependent transport characteristics (conductance, current–voltage dependence, magnetoresistance, shot noise spectrum, Fano factor) for magnetic nanojunction. Such device is composed of molecular quantum dot (with discrete energy levels) connected to ferromagnetic electrodes (treated within the wide-band approximation), where molecular vibrations are modeled as dispersionless phonons. Non-perturbative computational scheme, used in this work, is based on the Green's function theory within the framework of mapping technique (GFT–MT), which transforms the many-body electron–phonon interaction problem into a single-electron multi-channel scattering problem. The consequence of the localized electron–phonon coupling is polaron formation. It is shown that polaron shift and additional peaks in the transmission function completely change the shape of considered transport characteristics. 相似文献
117.
For every diffeomorphism φ:M→N between 3-dimensional Riemannian manifolds M and N, there are locally two 2-dimensional distributions D± such that φ is conformal on both of them. We state necessary and sufficient conditions for a distribution to be one of D±. These are algebraic conditions expressed in terms of the self-adjoint and positive definite operator induced from φ∗. We investigate the integrability condition of D+ and D−. We also show that it is possible to choose coordinate systems in which leafwise conformal diffeomorphism is holomorphic on leaves. 相似文献
118.
Harsh Kumar Kanchan Bhardwaj Natlia Cruz-Martins Eugenie Nepovimova Patrik Oleksak Daljeet Singh Dhanjal Sonali Bhardwaj Reena Singh Chirag Chopra Rachna Verma Prem Parkash Chauhan Dinesh Kumar Kamil Ku
a 《Molecules (Basel, Switzerland)》2021,26(11)
The ingestion of contaminated water and food is known to cause food illness. Moreover, on assessing the patients suffering from foodborne disease has revealed the role of microbes in such diseases. Concerning which different methods have been developed for protecting food from microbes, the treatment of food with chemicals has been reported to exhibit an unwanted organoleptic effect while also affecting the nutritional value of food. Owing to these challenges, the demand for natural food preservatives has substantially increased. Therefore, the interest of researchers and food industries has shifted towards fruit polyphenols as potent inhibitors of foodborne bacteria. Recently, numerous fruit polyphenols have been acclaimed for their ability to avert toxin production and biofilm formation. Furthermore, various studies have recommended using fruit polyphenols solely or in combination with chemical disinfectants and food preservatives. Currently, different nanoparticles have been synthesized using fruit polyphenols to curb the growth of pathogenic microbes. Hence, this review intends to summarize the current knowledge about fruit polyphenols as antibacterial agents against foodborne pathogens. Additionally, the application of different fruit extracts in synthesizing functionalized nanoparticles has also been discussed. 相似文献
119.
This study looks at MHD natural convection flow and heat transfer in a laterally heated enclosure with an off-centred partition. Governing equations in the form of vorticity–stream function formulation are solved using the polynomial differential quadrature (PDQ) method. Numerical results are obtained for various values of the partition location, Rayleigh, Prandtl and Hartmann numbers. The results indicate that magnetic field significantly suppresses flow, and thus heat transfer, especially for high Rayleigh number values. The results also show that the x-directional magnetic field is more effective in damping convection than the y-directional magnetic field, and the average heat transfer rate decreases with an increase in the distance of the partition from the hot wall. The average heat transfer rate decreases up to 80% if the partition is placed at the midpoint and an x-directional magnetic field is applied. The results also show that flow and heat transfer have little dependence on the Prandtl number. 相似文献
120.