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1.
We develop an approach to the solution of the spinless Bethe-Salpeter equation for the different-mass case. Although the calculations are developed for spinzero particles in any arbitratry spherically symmetric potential, the non-Coulombic effective power-law potential is used as a kernel to produce the spin-averaged bound states of the non-self-conjugate mesons. The analytical formulas are also applicable to the self-conjugate mesons in the equal-mass case. The flavor-independent case is investigated in this work. The calculations are carried out to the third-order correction of the energy series. Results are consistent with those obtained before. 相似文献
2.
Dan Donescu Sever Serban Kristiana Gosa Cristian Petcu 《Central European Journal of Chemistry》2005,3(1):10-27
The possibility to prepare hybrids made by poly(vinyl acetate) (PVAc), poly(methyl methacrylate) (PMMA) and/or poly(ethyl
acrylate) (PEtA) with TiO2 was studied. The processes of polymer formation-radical polymerization and sol-gel process for inorganic network —were achieved
simultaneously. Due to a high reactivity of titanium isopropoxide (TIP) in the sol-gel process, a complexant comonomer, allyl
acetoacetate (AlAcAc), was used. Covalent bonds between polymer and inorganic chains were obtained by addition of trialkoxysilane
derivates with vinyl (VTES) or methacryloyl (MPTS) groups. The presence of TIP inhibits the radical polymerization of vinyl
acetate (VAc). The PVAc-TiO2 hybrids were produced by the sol-gel process of TIP in the presence of pre-obtained PVAc. Except for VTES and MPTS, trialkoxysilane
derivates with methyl (MeTES), octyl (OTES) and phenyl (PTES) groups were used. The thermal stability of hybrids is strongly
affected by TiO2 presence and by the type of trialkoxysilane derivates. The thermal stability of PVAc hybrids decreases in the presence of
TiO2 inorganic network. The glass transition temperature of polymers increases in the presence of the inorganic network. 相似文献
3.
Fifty-seven values for the ortho-benzylic coupling constant 4JMe? C?C? H (henceforth denoted as 4JOB) were obtained for a variety of heteroaromatic systems. It was shown that a good correlation exists between 4JOB when the methyl group is not α to the heteroatom and the SCF-MO bond order. This method can therefore be used as an experimental means of determining bond orders in heteroaromatic systems. An examination of bond alternation in thirteen heteroaromatic systems has given a measure of relative “degree of aromaticity” for a larger number of systems than previously reported by any single method. 相似文献
4.
Energy states of the Hulthen plus Coulomb-like potential with position-dependent mass function in external magnetic fields 下载免费PDF全文
We need to solve a suitable exponential form of the position-dependent mass(PDM) Schr?dinger equation with a charged particle placed in the Hulthen plus Coulomb-like potential field and under the actions of the external magnetic and Aharonov–Bohm(AB) flux fields. The bound state energies and their corresponding wave functions are calculated for the spatially-dependent mass distribution function of interest in physics. A few plots of some numerical results with respect to the energy are shown. 相似文献
5.
Dan Donescu Liana Fusulan Stela Lungoci Sever Serban Cristian Peteu 《Journal of Dispersion Science and Technology》2013,34(5):647-653
ABSTRACT The modification of decomposition rate of the potassium persulfate initiator during the synthesis of “two-stage latexes” polystyrene-ethyl acrylate (EtA) of butyl acrylale (BuA) and of 2-ethylhexyl acrylate (EHA) is studied. This rate is minimum for BuA and maximum for EHA, in good agreement with the value of solubility parameters. The appearance of poryacrvlaf.es determines the existence of water bonded to the polar polymer. The amount of water bonded increases in the sequence PEtA?PBuA?PEHA, function of the modification of the diameters of the particles resulted from the latexes obtained. 相似文献
6.
7.
The one-dimensional Klein-Gordon equation is solved for the PT-symmetric generalized Hulthén potential in the scalar coupling scheme. The relativistic bound-state energy spectrum and the
corresponding wave functions are obtained by using the Nikiforov-Uvarov method which is based on solving the second-order
linear differential equations by reduction to a generalized equation of hypergeometric type.
PACS numbers: 03.65.Fd, 03.65.Ge 相似文献
8.
We show that the exact energy eigenvalues and eigenfunctions of the Schrödinger equation for charged particles moving in certain class of non-central potentials can be easily calculated analytically in a simple and elegant manner by using Nikiforov and Uvarov (NU) method. We discuss the generalized Coulomb and harmonic oscillator systems. We study the Hartmann Coulomb and the ring-shaped and compound Coulomb plus Aharanov–Bohm potentials as special cases. The results are in exact agreement with other methods. 相似文献
9.
A new type of approximating curve for finding a particular zero of the sum of two maximal monotone operators in a Hilbert space is investigated. This curve consists of the zeros of perturbed problems in which one operator is replaced with its Yosida approximation and a viscosity term is added. As the perturbation vanishes, the curve is shown to converge to the zero of the sum that solves a particular strictly monotone variational inequality. As an off-spring of this result, we obtain an approximating curve for finding a particular zero of the sum of several maximal monotone operators. Applications to convex optimization are discussed. 相似文献
10.