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11.
Amino acid and peptide esters protected by the PChd group can be deprotected cathodically under mild conditions. 相似文献
12.
(±) Sarkomycin ethyl ester has been prepared in four steps from ethyl acrylate. 相似文献
13.
R. Ben Hassen A. Ben Salah A. Kallel A. Daoud J. Jaud 《Journal of chemical crystallography》2002,32(11):427-430
CH3NH3CdBr3 crystallizes in the space group Ccm21, a = 13.693(1) Å, b = 7.906(1) Å, c = 6.886(1) Å, V = 745.46(15) Å3, Z = 4, D
x
= 3.42 Mg m–3. The structure of the title compound is one-dimensional consisting of infinite chains made of face sharing CdBr6 octahedra. The methylammonium groups are situated in the space between chains. The cations and anions are joined by hydrogen bonding. 相似文献
14.
For a Noetherian domain, the sets of divisorial primes, t-primes, and associated primes of principal ideals coincide. We study the divisorial primes of a Noetherian domain as a partially ordered set. In particular, we show that it is possible to have arbitrarily long chains and any finite amount of noncatenarity. 相似文献
15.
An easy regio‐ and stereoselective synthesis of new nitrogenous molecules 2a–e was successfully realized via an effective coupling reaction of diethyl (E)‐1‐(bromomethyl)‐2‐cyanovinylphosphonate 1 with various secondary amines in methanol. Hence, the use of less and more bulky secondary amines gives rise, respectively, to the successive (SN2′) substitution–isomerization and (SN2) substitution derivatives 2a–c and 2d–e . Moreover, the addition of tertiary amines to 1 in the same reaction conditions, leads exclusively to the rearranged vinyl ether 3 in good yields. 相似文献
16.
In this paper, we introduce and study the Sobolev spaces of exponential type associated with the Weinstein operator, via some elements of harmonic analysis related to this operator. In particular, some properties, including completeness and imbedding theorem, are proved. Finally, using the theory of reproducing kernels, some applications are given for these spaces. 相似文献
17.
This study deals with the electroconvection phenomenon that takes place in a dielectric liquid layer placed between two annular electrodes and subjected to the action of an electric field.The full set of governing equations describing the combined Electro-Hydro-Dynamic (EHD) flow is directly solved with the finite volume method.The development of electroconvective motion is investigated in details in the case of strong injection when the emitter electrode is the inner cylinder.We first examine the stability of such flow. As in the plane–plane configuration we have highlighted the existence of a linear and non-linear critical electric Rayleigh numbers giving rise to a hysteresis loop. The flow structure under the effect of the electric field is analyzed and the distribution of electric charge density is presented. In particular we investigate the effect of various parameters involved in this configuration, such as the radius ratio, injection strength and electric Rayleigh number.A multicellular convective pattern is particularly observed and it is shown that the number of cells is increased when the annular gap is narrower. Finally a significant increase of the rotational speed of the vortex with the electric Rayleigh number is recorded. 相似文献
18.
Kawther Ben Mabrouk Thomas H. Kauffmann Hassen Aroui Marc D. Fontana 《Journal of Raman spectroscopy : JRS》2013,44(11):1603-1608
Raman spectra of potassium, sodium, and ammonium sulfates (K2SO4, Na2SO4, and (NH4)2SO4) are reported and analyzed. These sulfates have been investigated under two states: solid (anhydrous and hydrated) salts and aqueous solutions. The effects of monovalent ions (K+, Na+, and NH4+) and hydration on the position of Raman lines assigned to internal vibrations of sulfate anion SO42− are discussed. In solid salts, the line position of each Raman peak is shown to decrease with increasing radius of the cation. The main ν1 mode of sulfate molecule is particularly affected. It is emphasized that this sensitivity in solid sulfates vanishes in aqueous solutions. As a consequence, this mode can be probed by Raman spectroscopy as the main signature of SO42− to determine its concentration within a single calibration. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
19.
Murad B. Khorsheed Qasim M. Zainel Oday A. Hassen Saad M. Darwish 《Entropy (Basel, Switzerland)》2020,22(12)
This paper applies the entropy-based fractal indexing scheme that enables the grid environment for fast indexing and querying. It addresses the issue of fault tolerance and load balancing-based fractal management to make computational grids more effective and reliable. A fractal dimension of a cloud of points gives an estimate of the intrinsic dimensionality of the data in that space. The main drawback of this technique is the long computing time. The main contribution of the suggested work is to investigate the effect of fractal transform by adding R-tree index structure-based entropy to existing grid computing models to obtain a balanced infrastructure with minimal fault. In this regard, the presented work is going to extend the commonly scheduling algorithms that are built based on the physical grid structure to a reduced logical network. The objective of this logical network is to reduce the searching in the grid paths according to arrival time rate and path’s bandwidth with respect to load balance and fault tolerance, respectively. Furthermore, an optimization searching technique is utilized to enhance the grid performance by investigating the optimum number of nodes extracted from the logical grid. The experimental results indicated that the proposed model has better execution time, throughput, makespan, latency, load balancing, and success rate. 相似文献
20.
Marwa Chaabene Soumaya Agren Abdul‐Rahman Allouche Mohamed Lahcinie Rafik Ben Chabane Mohamed Hassen V. Baouab 《应用有机金属化学》2019,33(11)
The novel compounds (E)‐2‐(((4‐hydroxyphenyl)imino)methyl)phenol, Tetraphenyl (hydroxyl) imidazole and their corresponding Boron difluoride complexes were synthesized and characterized by spectroscopic techniques. Density functional theory calculations at B3LYP‐D3/6–311++G (d, p) level of theory were performed for the geometric parameters. The MEP surface studies were used to understand the behavior of molecules in terms of charge transfer and to determine how these molecules interact. We used the GIAO and the B3LYP‐D3 with a 6–311++ G (d, p) basis set to simulate the (1H‐NMR and 19F‐NMR) and the IR spectra, respectively. The corresponding calculated results are in good agreement with the experimental data. The stability of the molecule arising from hyperconjugation interaction and charge delocalization were analyzed using NBO analysis. FMOs revealed the occurrence of charge transfer within the molecule. The complexation using BF3.Et2O was also found to have remarkable effects on the electrochemical properties of the studied molecules, where (b) and (d) present lower chemical stability, higher reactivity and higher polarizability than (a) and (c), respectively. Moreover, the energy gap of (a) and (c) decreased after complexation using BF3.Et2O, indicating the reliability of the electrochemical evaluation of LUMO and HOMO energy levels. These values are the factors explaining the possible charge transfer interaction within the molecule. The absorption and emission spectra of the model compound were also simulated and compared to experimental observations in the DMF solvent. The results of DFT calculations supported the structural and spectroscopic data and confirmed the structure modification of frontier molecular orbitals for BF2 complexes as well as tunable potentials and energy levels. 相似文献