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排序方式: 共有32条查询结果,搜索用时 31 毫秒
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In this work, a novel quick, easy, cheap, effective, rugged, and safe technique with hydrophobic natural deep eutectic solvent as both extractant and analyte protectant was developed and combined with gas chromatography–tandem mass spectrometry to analyze pyrethroid residues in tomatoes. Eight hydrophobic natural deep eutectic solvents were first evaluated as analyte protectants and those with decanoic acid or lactic acid as hydrogen bond donor were demonstrated to be effective in compensating for the matrix effects of pyrethroids in the gas chromatography system. Hence, they were added to solvent standards for correcting the quantitation errors instead of matrix‐matched calibration standards. Then the abilities of these acid‐based deep eutectic solvents to extract pyrethriods from tomatoes were evaluated. Results showed the recoveries of all pyrethroids reached to over 80% with only 5 mL menthol:decanoic acid (1:1) used, and good phase separation was easily achieved without the addition of inorganic salt in the extraction step, indicating hydrophobic natural deep eutectic solvent could be a green substitute for acetonitrile in the quick, easy, cheap, effective, rugged, and safe extraction. Compared with the conventional method, the proposed protocol improved the recoveries, reduced the matrix effects, and simplified the extraction step, demonstrating to be an effective, fast, and green method.  相似文献   
3.
((?)‐Menthyl (S)‐6′‐acrylyl‐2′‐methyloxy‐1,1′‐binaphthalene‐2‐carboxylate ( 3 ) was synthesized and anionically polymerized using n‐BuLi as an initiator in toluene. The monomer 3 was levorotatory and had an [α]D25 value of ?72.4, but its corresponding polymer poly‐ 3 was dextrorotatory and showed an [α]D25 value of +162.0. Poly‐ 3 was confirmed to exist in the form of one‐handed helical structure in solution by means of comparing the specific optical rotation and the CD spectra with that of 3 and the model compounds such as (?)‐menthyl (S)‐6′‐propionyl‐2′‐methyloxy‐1,1′‐binaphthalene‐2‐carboxylate 2b and (?)‐menthyl (S)‐6′‐heptanoyl‐2′‐methyloxy‐1,1′‐binaphthalene‐2‐carboxylate 2c . This conclusion was also confirmed by the fact that the g‐value of poly‐ 3 is about 11 times of that of monomer 3 .  相似文献   
4.
In this paper, we study the solitary waves for the generalized nonautonomous dual-power nonlinear Schrödinger equations (DPNLS) with variable coefficients, which could be used to describe the saturation of the nonlinear refractive index and the solitons in photovoltaic-photorefractive ma- terials such as LiNbO3, as well as many nonlinear optics problems. We gen- eralize an explicit similarity transformation, which maps generalized nonau- tonomous DPNLS equations into ordinary autonomous DPNLS. Moreover, solitary waves of two concrete equations with space-quadratic potential and optical super-lattice potential are investigated.  相似文献   
5.
(S)-6-Acrylyl-2,2’-dimethoxy-1,1’-binaphthyl (ADBN) was synthesized and anionically polymerized using n-BuLi as an initiator. The absolute value of specific optical rotation [α]25589 of poly-ADBN is ?118.0 and that is about 8 times that of the starting monomer ADBN. Poly-ADBN was confirmed to exist in the form of one-handed helical structure in solution by means of comparing the specific optical rotation, the CD and UV-Vis spectra with that of ADBN and the model compounds such as (S)-6-propionyl-2,2’-dimethoxy-1,1’-binaphthyl (PDBN) and (S)-6-heptanoyl-2,2’-dimethoxy-1,1’-binaphthyl (HDBN). This conclusion was also confirmed by the fact that the g-value of poly-ADBN is about 13 times as high as that of its monomer and model compounds  相似文献   
6.
As a two-dimensional material with a hollow hexatomic ring structure, Néel-type anti-ferromagnetic (AFM) GdI3 can be used as a theoretical model to study the effect of electron doping. Based on first-principles calculations, we find that the Fermi surface nesting occurs when more than 1/3 electron per Gd is doped, resulting in the failure to obtain a stable ferromagnetic (FM) state. More interestingly, GdI3 with appropriate Mg/Ca doping (1/6 Mg/Ca per Gd) turns to be half-metallic FM state. This AFM−FM transition results from the transfer of doped electrons to the spatially expanded Gd-5d orbital, which leads to the FM coupling of local half-full Gd-4f electrons through 5d−4f hybridization. Moreover, the shortened Gd−Gd length is the key to the formation of the stable ferromagnetic coupling. Our method provides new insights into obtaining stable FM materials from AFM materials.  相似文献   
7.
A DERIVATIVE-FREE ALGORITHM FOR UNCONSTRAINED OPTIMIZATION   总被引:1,自引:0,他引:1  
In this paper a hybrid algorithm which combines the pattern search method and the genetic algorithm for unconstrained optimization is presented. The algorithm is a deterministic pattern search algorithm,but in the search step of pattern search algorithm,the trial points are produced by a way like the genetic algorithm. At each iterate, by reduplication,crossover and mutation, a finite set of points can be used. In theory,the algorithm is globally convergent. The most stir is the numerical results showing that it can find the global minimizer for some problems ,which other pattern search algorithms don't bear.  相似文献   
8.
A two-step derivative-free iterative algorithm is presented for solving nonlinear equations. Error analysis shows that the algorithm is fourth-order with efficiency index equal to 1.5874. A lot of numerical results show that the algorithm is effective and is preferable to some existing derivative-free methods in terms of computation cost.  相似文献   
9.
A three-dimensional diffusive Lotka–Volterra system of type-K with delays is investigated. We give a stability analysis in detail for all equilibria of the system and obtain some threshold conditions for linear instability and linear asymptotic stability of each equilibrium. We develop the analytical method for stability analysis of reaction–diffusion equations with multi-delays.  相似文献   
10.
It is known that the KdV6 equation can be represented as the Kupershmidt deformation of the KdV equation. We propose a generalized Kupershmidt deformation for constructing new discrete integrable systems starting from the bi-Hamiltonian structure of a discrete integrable system. We consider the Toda, Kac-van Moerbeke, and Ablowitz-Ladik hierarchies and obtain Lax representations for these new deformed systems. The generalized Kupershmidt deformation provides a new way to construct discrete integrable systems.  相似文献   
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