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11.
Lake DA Johnson MV McEwen CN Larsen BS 《Rapid communications in mass spectrometry : RCM》2000,14(11):1008-1013
An automated sample preparation for high throughput accurate mass determinations by matrix-assisted laser desorption/ionization time-of-flight mass spectrometry (MALDI-TOFMS) has been developed. Sample preparation was performed with an automated workstation and automated mass analyses were performed with a commercial MALDI-TOF mass spectrometer. The method was tested with a 41-sample library. MALDI-TOFMS was found to give the needed sensitivity, accurate mass measurement, and soft ionization necessary for structure confirmation, even of mixtures. A mass accuracy of 5 ppm or less was obtained in over 80% of known compound measurements. A mass accuracy better than 10 ppm was obtained for all measurements of known compounds. Analyses of parallel synthesis products resulted in 77% of the measurements with a mass accuracy of 5 ppm or better. 相似文献
12.
Kayll Lake 《General Relativity and Gravitation》1983,15(4):357-361
All nonstatic spherically symmetric fluid solutions to the Einstein equations in the comoving frame $$ds^2 = e^{\lambda (r,t)} dr^2 + e^{\mu (r,t)} d\Omega ^2 - e^{v(r,t)} dt^2$$ are found subject to the conditions: (i) \(\dot \lambda = {\rm A}\dot \mu\) ,A = const, (ii) λ,μ, andν are separable functions ofr andt, (iii) the heat flux vanishes, and (iv) the coefficient of shear viscosity vanishes. There are but two classes of solutions: (i)A= 1, in which case the metric reduces to the Robertson-Walker form, and (ii)A=0, in which case there are four solutions, all with nonvanishing acceleration, expansion, and shear. WithA=0, the solutions are either singular at the origin or degenerate into spaces of constant curvature. 相似文献
13.
Abstract— Ellipsometric angles and reflectivity of black lipid membranes containing either egg lecithin or chloroplast extracts were measured at a wavelength of 6328 Å. Evidence was found for positive uniaxial anisotropy in membranes of lecithin. If the thickness of those films is assumed to be 62 Å, the refractive index normal to the film surface is 1.471 ± 0.004, and the refractive index parallel to the film surface is 1.454 ± 0.003. The results for membranes of chloroplast extracts also indicate a positive anisotropy in the indices of absorption. 相似文献
14.
Xiaoyu Zhang Michele E. Lake Adam S. Butterbaugh Kirk A. VanDer Kamp 《液相色谱法及相关技术杂志》2017,40(20):1015-1019
This study demonstrates the first use of a reversed-phase (RP) high-performance liquid chromatography method with a high-pH buffer for the analysis of sodium stearyl fumarate (SSF) from a tablet formulation. After examining the retention time and peak shape using various buffer concentrations, buffer pH, and RP stationary phases, an optimized method was established using the XBridge® BEH C18 at high pH. This column was further evaluated for method specificity, accuracy, precision, linearity, stability, and sensitivity. Finally, the method was successfully used as a convenient and robust analytical procedure to accurately quantitate SSF in stratified tablets from a continuous manufacturing process to confirm the excipient uniformity throughout the process. 相似文献
15.
ELISABETH TAFFIN DE GIVENCHY FREDERIC GUITTARD FREDERIC BRACON AIME CAMBON 《Liquid crystals》2013,40(9):1371-1377
In order to determine the influence of 'sulphur-containing' spacers on the formation of mesophases in low molecular mass compounds, we have examined the mesomorphic behaviour of molecules which consists of a 4-biphenyl unit linked to an unbranched fluorinated chain via a short spacer including at least a sulphur atom. The synthesis of these compounds has been carried out from 2-F-butylethyl iodide or from the 2-F-alkylethyl mercaptans in the case of the F-hexyl and F-octyl tails. The mesomorphic properties have been characterized by polarized light microscopy and by differential thermal analysis showing the peculiar contribution of each of the spacers. The influence of the fluorinated chain and the shape of the connector on the stability of the mesophases has been investigated. The compounds with a thioether or a hemithioacetal spacer showed no mesomorphic properties, whereas the structures with a thioester spacer showed a very interesting enantiotropic behaviour of the smectic A type over a wide temperature range. Furthermore from the series exhibiting liquid crystalline behaviour, increasing the number of fluoromethylene units simultaneously increases both the melting and the clearing temperature. These mesomorphic properties within the fluorinated series are compared with those of their monocatenar hydrocarbon homologues. 相似文献
16.
We attempt to resolve the discrepancy between the Buckingham—Longuet-Higgins (BLH) and Imrie—Raab (IR) theories of linear birefringence induced in a gas of dipolar molecules by an electric field gradient. To this end we present a new calculation of the effect, based on forward scattering of a light beam incident on a thin lamina of gas molecules. We work to electric quadrupole—magnetic dipole order. The beam undergoes a time delay which is proportional to the thickness of the lamina and the electric field gradient, and can therefore be interpreted in terms of a contribution to the refractive index of the gas due to the field gradient. The birefringence is obtained by considering appropriate polarizations of the incident beam. To avoid the occurrence of a divergent quantity, such as appears in the BLH theory, it is essential to take account of the finite beam width. Calculations are performed using both primitive (traced) and traceless molecular quadrupole moments; as required on basic grounds, these results are equivalent. They are also identical to the BLH result. By contrast, the IR result is physically unacceptable because it is not invariant with respect to the use of traced and traceless moments. The source of error in the IR theory remains unclear. 相似文献
17.
O. L. DE Lange 《Molecular physics》2013,111(4):607-611
We apply general arguments (based on spatial transformation properties, intrinsic symmetry and dimensional analysis) to the theory of the Buckingham effect (electric-field–gradient-induced birefringence in a gas). These yield, in a simple manner, the temperature-dependent and temperature-independent terms in the birefringence (each to within a numerical factor), and also the expression, derived by Buckingham and Longuet-Higgins, for the effective quadrupole centre of a molecule. We show in addition how the calculation of the two numerical factors can be simplified in our approach. 相似文献
18.
19.
Ricardo ABREU-BLAYA Juan BORY-REYES Fred BRACKX Hennie DE SCHEPPER Frank SOMMEN 《数学学报(英文版)》2012,(11)
A Hilbert transform for Hlder continuous circulant (2 × 2) matrix functions, on the d-summable (or fractal) boundary Γ of a Jordan domain Ω in R2n , has recently been introduced within the framework of Hermitean Clifford analysis. The main goal of the present paper is to estimate the Hlder norm of this Hermitean Hilbert transform. The expression for the upper bound of this norm is given in terms of the Hlder exponents, the diameter of Γ and a specific d-sum (d d) of the Whitney decomposition of Ω. The result is shown to include the case of a more standard Hilbert transform for domains with left Ahlfors-David regular boundary. 相似文献
20.
Benjamin R. M. Lake Dr. Charlotte E. Willans 《Chemistry (Weinheim an der Bergstrasse, Germany)》2013,19(49):16780-16790
The preparation of a series of imidazolium salts bearing N‐allyl substituents, and a range of substituents on the second nitrogen atom that have varying electronic and steric properties, is reported. The ligands have been coordinated to a copper(I) centre and the resulting copper(I)–NHC (NHC=N‐heterocyclic carbene) complexes have been thoroughly examined, both in solution and in the solid‐state. The solid‐state structures are highly diverse and exhibit a range of unusual geometries and cuprophilic interactions. The first structurally characterised copper(I)–NHC complex containing a copper(I)–alkene interaction is reported. An N‐pyridyl substituent, which forms a dative bond with the copper(I) centre, stabilises an interaction between the metal centre and the allyl substituent of a neighbouring ligand, to form a 1D coordination polymer. The stabilisation is attributed to the pyridyl substituent increasing the electron density at the copper(I) centre, and thus enhancing the metal(d)‐to‐alkene(π*) back‐bonding. In addition, components other than charge transfer appear to have a role in copper(I)–alkene stabilisation because further increases in the Lewis basicity of the ligand disfavours copper(I)–alkene binding. 相似文献