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1.
We present some asymptotic results for the family of pausing time densities having the asymptotic (t) property(t) [t ln1+(t/T)]–1. In particular, we show that for this class of pausing time densities the mean-squared displacement r
2(t) is asymptotically proportional to ln(t/T), and the asymptotic distribution of the displacement has a negative exponential form. 相似文献
2.
We calculate the moments t
q
, whereq is not necessarily an integer, of the first passage time to trapping for a simple diffusion problem in one dimension. If a characteristic length of the system isL and t
q
~L
(q) asL, then we show that there is a phase transition atq=q
c
such that whenq<q
c
,(g)=0, and forq>q
c
, (q) is a linear function ofq. These analytical results can be used to explain results for large moments for diffusion on a hierarchic structure. We also show how to calculate noninteger moments in terms of characteristic functions. 相似文献
3.
Michal Shahar Haim Meshulam Shlomo Margel 《Journal of polymer science. Part A, Polymer chemistry》1986,24(2):203-213
Two sytrene derivatives formylstyrene and styrene sulfonylcholoride, were synthesized. Polymeric microspheres in diameters ranging from 0.1 to 2 μm were synthesized by polymerization of chlormoethylstyrene, formylstyrene, and styrene sulfonylcholoride in organic solvents, in the presence of appropriate surfactants. The kinetics of microsphere formation were studied. The molecular weight distribution of the products was determined by gel permeation chromatography. Conditions for binding various amino ligands to the microspheres were also established. 相似文献
4.
Cyclic voltammetry and electrolysis studies were carried out in dimethyl sulfoxide, diglyme and liquid ammonia. The depolarizers were diethyl fumarate, ethyl cinnamate, stilbene and anthracene. The reduction reactions were carried out in the presence of organic halides, phenol, acids and water. The rates of the reactions were measured. The main solvent effect was noticed with water which reacts 100 times faster in diglyme than in liquid ammonia or DMSO. The results of electrolytic experiments with two reactants simultaneously were compared with those predicted from the kinetic data. 相似文献
5.
6.
Shlomo Margel Erika Wiesel 《Journal of polymer science. Part A, Polymer chemistry》1984,22(1):145-158
Monodisperse polyacrolien (PA) microspheres were obtained by a single step process via two mechanisms: (a) aqueous polymerization of acrolein under alkaline conditions and (b) aqueous radical polymerization of acrolein by irradiation with a cobalt source. The diameter of the former microspheres can be varied from 0.04 up to 8 μm. The monodispersity of the system is also discussed. The diameter of the latter microspheres can be varied up to 0.2 μm. Hybrido PA microspheres were formed by grafting PA microspheres of average diameter of 0.1 μm obtained by irradiation onto the surface of PA microspheres produced by the alkaline mechanism. The aldehyde content of the microspheres prepared by irradiation is much higher than those of the microspheres formed under alkaline conditions. The aldehyde groups were used for the covalent binding of ligands containing primary amino groups, such as proteins and drugs, in a single step under physiological pH. 相似文献
7.
Bockstaller MR Lapetnikov Y Margel S Thomas EL 《Journal of the American Chemical Society》2003,125(18):5276-5277
Dependent on the relative particle core size, two distinct types of particle topologies in block copolymer/nanocrystal blends have been identified, that is, the localization of particles along the intermaterial dividing surface or at the center of the respective polymer domain. In ternary systems consisting of block copolymer and two different-sized nanocrystal species, the distinct morphological types are conserved, resulting in autonomous size-selective separation and organization of the respective nanocrystals within alternating arrays and sheets. 相似文献
8.
Elemental fluorine substitutes tertiary unactivated hydrogens in an electrophilic mode. This unorthodox substitution depends on the atomic charge density, on the hydrogen atom and on the p-orbital contribution on the CH bond. This is demonstrated by reacting F2 with tertiary CH bonds located on rings of various sizes, producing the corresponding tertiary fluorine derivatives. 相似文献
9.
We study the stability of network communication after removal of a fraction q=1-p of links under the assumption that communication is effective only if the shortest path between nodes i and j after removal is shorter than al(ij)(a> or =1) where l(ij) is the shortest path before removal. For a large class of networks, we find analytically and numerically a new percolation transition at p(c)=(kappa(0)-1)((1-a)/a), where kappa(0) [triple bond] / and k is the node degree. Above p(c), order N nodes can communicate within the limited path length al(ij), while below p(c), N(delta) (delta<1) nodes can communicate. We expect our results to influence network design, routing algorithms, and immunization strategies, where short paths are most relevant. 相似文献
10.
The relation between Coulomb displacement energies,ΔE c , andΔr=r n -r p , the difference between the rms radii of neutrons and protons in nuclei, is investigated within the energy density formalism (EDF). The variational equation, obtained by minimizing the Coulomb plus symmetry energies, is solved assuming the symmetry interaction is a simple functional of the local nuclear matter density. Varying parameters of the model, rather unique relation betweenΔE c andΔr is obtained (within ±50 keV).ΔE c isindependent ofr ex, the rms radius of the excess neutrons distribution. Using the experimental values ofr p and adjusting the model to reproduce the recent data onΔr (Δr∽~0.05 fm for48Ca and208Pb), which are significantly smaller than those obtained from current Hartree-Fock calculations, the calculatedΔE c agree with the experimental results. Using the value ofΔr~0.05 fm and the experimental values ofr ex, a small compression (<0.02 fm) of the proton core in the analogue state relative to its parent state emerges, thus contributing an additional electrostatic term to the Coulomb displacement energy. The size of this relative core-compression effect depends on the values assumed forΔr andr ex, it increases with the decreasing ofΔr and the increasing ofr ex. IfΔr~0.05 fm the effect is large enough to remove the long standing Coulomb energy anomaly. The main result of the present work is the correlation betweenΔE c andΔr, suggesting that the difficulties of current Hartree-Fock calculations in reproducing isotope shifts ofr p , the small value ofr n ?r p and the values ofΔE c may all be different manifestations of some missing residualp n effective interaction. 相似文献