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61.
Mohammad Mahdi Najafpour Mojtaba Amini Mojtaba Bagherzadeh Davar M. Boghaei Vickie McKee 《Transition Metal Chemistry》2010,35(3):297-303
A manganese(II) complex of 2,4,6-tris(2-pyridyl)-1,3,5-triazine (tptz) has been synthesized and characterized by single-crystal
X-ray diffraction, elemental analyses, IR, and UV–Vis spectroscopic techniques. Oxidation of alcohols to their corresponding
aldehydes and ketones was conducted by this catalyst using oxone (2KHSO5·KHSO4·K2SO4) as an oxidant under biphasic reaction conditions (CH2Cl2/H2O) and tetra-n-butylammonium bromide as phase transfer agent under air at room temperature. Easy preparation, mild reaction conditions,
high yields of the products, short reaction times, no further oxidation to the corresponding carboxylic acids, high selectivity
and inexpensive reagents make this catalytic system a useful oxidation method for aliphatic and benzylic alcohols. 相似文献
62.
Two new coumarin-hemiterpene ether glucosides, 4'-O-(beta-D-glucopyranosyl) desoxylacarol (1), and 5-O-(beta-D-glucopyranosyl) lacarol (2), were isolated from the methanolic extract of the aerial parts of Artemisia armeniaca Lam. Their structures were established by means of spectroscopic analysis including 1H- and 2D-NMR, HRESIMS, and acid hydrolysis. In addition, a structurally related phenylpropanoic acid derivative (3) was obtained in small amounts, and its structure tentatively assigned as 3-(4-hydroxy-3-methylbutoxy)-4-methoxy melilotic acid. 相似文献
63.
Strong, surprising, and multifaceted effects of the width of the external surface layer Δ(ξ) and internal stresses on surface-induced pretransformation and phase transformations (PTs) are revealed. Using our further developed phase-field approach, we found that above some critical Δ(ξ)(*), a morphological transition from fully transformed layer to lack of surface pretransformation occurs for any transformation strain ε(t). It corresponds to a sharp transition to the universal (independent of ε(t)), strongly increasing the master relationship of the critical thermodynamic driving force for PT X(c) on Δ(ξ). For large ε(t), with increasing Δ(ξ), X(c) unexpectedly decreases, oscillates, and then becomes independent of ε(t). Oscillations are caused by morphological transitions of fully transformed surface nanostructure. A similar approach can be developed for internal surfaces (grain boundaries) and for various types of PTs and chemical reactions. 相似文献
64.
In this paper, we study the polynomial integrability of natural Hamiltonian systems with two degrees of freedom having a homogeneous potential of degree k given either by a polynomial, or by an inverse of a polynomial. For k=−2,−1,…,3,4, their polynomial integrability has been characterized. Here, we have two main results. First, we characterize the polynomial integrability of those Hamiltonian systems with homogeneous potential of degree −3. Second, we extend a relation between the nontrivial eigenvalues of the Hessian of the potential calculated at a Darboux point to a family of Hamiltonian systems with potentials given by an inverse of a homogeneous polynomial. This relation was known for such Hamiltonian systems with homogeneous polynomial potentials. Finally, we present three open problems related with the polynomial integrability of Hamiltonian systems with a rational potential. 相似文献
65.
We present two linearization-based algorithms for mixed-integer nonlinear programs (MINLPs) having a convex continuous relaxation. The key feature of these algorithms is that, in contrast to most existing linearization-based algorithms for convex MINLPs, they do not require the continuous relaxation to be defined by convex nonlinear functions. For example, these algorithms can solve to global optimality MINLPs with constraints defined by quasiconvex functions. The first algorithm is a slightly modified version of the LP/NLP-based branch-and-bouund \((\text{ LP/NLP-BB })\) algorithm of Quesada and Grossmann, and is closely related to an algorithm recently proposed by Bonami et al. (Math Program 119:331–352, 2009). The second algorithm is a hybrid between this algorithm and nonlinear programming based branch-and-bound. Computational experiments indicate that the modified LP/NLP-BB method has comparable performance to LP/NLP-BB on instances defined by convex functions. Thus, this algorithm has the potential to solve a wider class of MINLP instances without sacrificing performance. 相似文献
66.
In this article, the depth‐averaged transport equations are written in a new way so that it is possible to solve the transport equations for very small water depths. Variables are interpolated into the cell face with two different schemes and, the schemes are compared in terms of computational cost and accuracy. The bed source terms are computed using two different assumptions. The effect of these assumptions on numerical simulations is then investigated. Solutions of transport equations on different types of unstructured triangular grids are compared and, an appropriate choice of grid is suggested. Copyright © 2011 John Wiley & Sons, Ltd. 相似文献
67.
This presented study is to make comparison of cross sections to produce 117Sb and 90Nb via different reactions with particle incident energy up to 70 MeV as a part of systematic studies on particle-induced activations on enriched Sn, Y2O3 and ZrO2 targets, theoretical calculation of production yield, calculation of required thickness of target and suggestion of optimum reaction to produce Antimony-117 and Niobium-90. 相似文献
68.
69.
Hossein Mahdavi Mahdi Sadeghzadeh B. O. 《Journal of Polymer Science.Polymer Physics》2010,48(3):356-363
Coil‐globule transition of poly(N‐tert‐butylacrylamide‐co‐acrylamide) P(NTBAM‐co‐AM) copolymers is investigated in the aqueous solution and in the mixture of water–methanol by micro ATR‐FTIR spectroscopy technique. In this study the microstructure and its changes in the hydration states of the distinct groups of these copolymers are investigated by micro ATR/FTIR technique. The results showed that by heating the solution above the LCST hydrogen bonding between C?O and water was decreased but the hydrogen bonding between polymeric chains increased, which prove the aggregation of polymer chain during phase separation. The chemical shifts of IR bands are also studied in the mixture of water–methanol. © 2009 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 48: 356–363, 2010 相似文献
70.