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31.
We investigate the possibility of dynamical symmetry breaking, that is the appearance of 〈?〉 ≠ 0 due to radiative corrections in scalar theory with the interaction λ?4, scalar electrodynamics and non-Abelian gauge theories. We show that in the one-loop approximation at small coupling constant the dynamical symmetry breaking is absent and the only mechanism of spontaneous symmetry breaking remains the Goldstone-Higgs-Kibble effect.  相似文献   
32.
Predictions are made for the charm contribution to electroproduction structure functions both for small and large Q2.  相似文献   
33.
The regioselectivity of the oxidation of alpha-tocopherol (the main component of vitamin E) to an ortho-quinone methide (oQM) has been explained in the literature mostly by the ill-defined term "Mills-Nixon effect". In this paper we describe the preparation of eleven alpha-tocopherol derivatives, different from each other by the sum of annulation angles, but keeping the electronic factors unchanged. These compounds underwent Ag(2)O oxidation, forming two isomeric oQMs that were trapped by vinylmethyl ether. It was found that the isomeric product ratio changes smoothly as a function of the annulation angles, not abruptly from one regioisomer to the other on going from five- to six- and seven-membered rings, as predicted by the Mills-Nixon effect. The relative amounts of the products were determined at four different temperatures, and assuming that the product ratio represents the relative rates ratio, the relative enthalpy of activations could be obtained. Theoretically (at B3LYP/6-31G* theoretical level) four different intermediates were considered. Each of these underwent angular angles deformations to model the two regioisomers. At each deformation angle the energy difference between the two intermediates models was correlated to the experimental data for each of the four intermediates. It was found that the angle-deformed lithium (6-methyl-2-benzylium)phenolate correlated best (R>0.994) to the experimental data. This study confirms that the regioselectivity of the two isomeric oQMs in the oxidation of alpha-tocopherol and related compounds is simply a function of angular strain, best explained by the SIBL (strain-induced bond localization) model. In addition, this study provides evidence that the highest energy intermediate in the oxidation of vitamin E is a phenolate-benzyl cation.  相似文献   
34.
A novel method of moments approach to the solution of time-domain integral-equation formulation of electromagnetic scattering problems is presented. The method is based on a spatio-temporal multiresolution analysis. This analysis facilitates a basis from which a small number of expansion functions is selected via an iterative procedure and utilized to model the unknown current distribution. In contrast to marching-on-in-time sequential procedures, the proposed method models the unknown current simultaneously at all the time steps within the time frame of interest. This new method is applied to a one-dimensional (1-D) problem of electromagnetic plane wave interaction with a dielectric slab. A comparison of the computed results with results based on the analytic solution demonstrates that the method is capable of attaining accurate results while achieving substantial reduction in computation time and resources  相似文献   
35.
Cell populations represent intrinsically heterogeneous systems with a high level of spatiotemporal complexity. Monitoring and understanding cell-to-cell diversity is essential for the research and application of intra- and interpopulation variations. Optical analysis of live cells is challenging since both adherent and nonadherent cells change their spatial location. However, most currently available single-cell techniques do not facilitate treatment and monitoring of the same live cells over time throughout multistep experiments. An imaging-dish-based live cell array (ID-LCA) has been developed and produced for cell handling, culturing, and imaging of numerous live cells. The dish is composed of an array of pico scale cavities—pico wells (PWs) embossed on its glass bottom. Cells are seeded, cultured, treated, and spatiotemporally measured on the ID-LCA, while each cell or small group of cells are locally constrained in the PWs. Finally, predefined cells can be retrieved for further evaluation. Various types of ID-LCAs were used in this proof-of-principle work, to demonstrate on-ID-LCA transfection of fluorescently tagged chimeric proteins, as well as the detection and kinetic analysis of their induced translocation. High variability was evident within cell populations with regard to protein expression levels as well as the extent and dynamics of protein redistribution. The association of these parameters with cell morphology and functional parameters was examined. Both the new methodology and the device facilitate research of the translocation process at individual cell resolution within large populations and thus, can potentially be used in high-throughput fashion. Graphical Abstract
?  相似文献   
36.
The lagrangian of gluodynamics does not contain dimensional parameters. As a consequence, there emerges an infinite set of Ward identities connecting n-point functions induced by the operator σ = θμμ, where θμv stands for the regularized energy-momentum tensor. We construct an effective (tree) lagrangian which includes one scalar meson field and saturates automatically all the Ward identities.  相似文献   
37.
Time-resolved fluorescence decay of flavin adenine dinucleotide (FAD) was studied at room temperature in water and water-methanol mixtures by a fluorescence upconversion technique. The observations were focused on the most initial decay phase (200 ps), before the residual fluorescence assumes a single exponential decay, typical for an extended conformation of the fluorophore. Within the first few picoseconds, where most of the electron transfer coupled quenching takes place, the emission decay curves could be fitted by a stretched exponent, compatible with the inhomogeneous distance dependent electron transfer model. This implies that the population of the excited FAD molecules exhibits a large number of non-identical states, each with its own separation between the donor (adenine) and acceptor (isoalloxazine) moieties, having its own rate of electron transfer. To evaluate the distribution of the separation between the donor-acceptor pair, we carried out molecular dynamics simulations of closed conformation of the FAD in water and water-methanol mixtures, sampling the structure at 10 fs intervals. The analysis of the dynamics reveals that within the 4 ps time frame, where most of the nonexponential fluorescence relaxation takes place, the relative motion of the donor-acceptor pair is consistent with a one-dimensional Brownian motion, where the diffusion coefficient and the shape of the confining potential well are solvent dependent. The presence of methanol enhances the diffusion constant and widens the width of the potential well. On the basis of these parameters, the relaxation dynamics was accurately reconstructed as an electron transfer reaction in an inhomogeneous system where the reactants are diffusing within the time frame of the observation.  相似文献   
38.
G. Dvali  M. Shifman 《Physics Reports》1999,320(1-6):107-118
We discuss theories in which the standard-model particles are localized on a brane embedded in space–time with large compact extra dimensions, whereas gravity propagates in the bulk. In addition to the ground state corresponding to a straight infinite brane, such theories admit a (one parameter) family of stable configurations corresponding to branes wrapping with certain periodicity around the extra dimension(s) when one moves along a noncompact coordinate (tilted walls). In the effective four-dimensional field-theory picture, such walls are interpreted as one of the (stable) solutions with the constant gradient energy, discussed earlier [1 and 2]. In the cosmological context their energy “redshifts” by the Hubble expansion and dissipates slower than the one in matter or radiation. The tilted wall eventually starts to dominate the Universe. The upper bound on the energy density coincides with the present critical energy density. Thus, this mechanism can become significant any time in the future. The solutions we discuss are characterized by a tiny spontaneous breaking of both the Lorentz and rotational invariances. Small calculable Lorentz noninvariant terms in the standard model Lagrangian are induced. Thus, the tilted walls provide a framework for the spontaneous breaking of the Lorentz invariance.  相似文献   
39.
We review the technique of calculation of operator expansion coefficients. The main emphasis is put on gluon operators which appear in expansion of n-point functions induced by colourless quark currents. Two convenient schemes are discussed in detail: the abstract operator method and the method based on the Fock-Schwinger gauge for the vacuum gluon field. We consider a large number of instructive examples important from the point of view of physical applications.  相似文献   
40.
It is shown that charm photoproduction can be consistently described within an asymptotically free field theory. Quantum chromodynamics is used to derive sum rules for the total cross section σcγ which includes both production of mesons with hidden charm (J/ψ, ψ′ and so on) and of charmed particles (pairs DD, FF and so on). An estimate of σcγ as a function of energy is given and fast growth is discovered up to energies ~ 1000 GeV. In this energy range σcγ turns out to be equal to several μb. It is argued that measurements of charm photoproduction would give the most direct information on the gluon distribution within a nucleon. All the results are generalized to production of heavier particles containing new quarks. In particular, a simple rescaling law is derived connecting the cross sections for charm and beauty.  相似文献   
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