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71.
Propagation of electromagnetic waves in one-dimensional plasma dielectric photonic crystals, the superlattice structure consisting of alternating plasma and dielectric materials, is studied theoretically using transfer matrix method. Numerical calculation is presented for plasma-air finite and infinite periodic structures. The results of photonic band gap characteristics are discussed in terms of plasma density, plasma width, and number of unit cells (N). 相似文献
72.
Sushma Singh Laxmi K. Sharma Apoorv Saraswat Ibadur R. Siddiqui Rana K. Pal Singh 《Research on Chemical Intermediates》2014,40(3):947-960
A convenient, efficient and one-pot synthesis of chemically and pharmaceutically interesting symmetrical-2,5-disubstituted-1,3,4-oxadiazoles is reported. The protocol involves anodic oxidation of aldehyde-N-arylhydrazones in anhyd. MeCN–LiClO4. Constant potential electrolysis carried out in an undivided cell and platinum electrodes leads to the formation of the corresponding oxadiazoles under ambient condition and the mechanism was deduced from voltammetry studies. The reaction proceeded smoothly with high atom economy. 相似文献
73.
A facile three step synthesis of 3-aryl-2,2-dimethyl-cyclopropanecarboxylates, intermediates for pyrethroid acaricides, involving formation of arylidene phenylsulfonylacetate, MIRC reaction of the latter with potassium 2-nitropropane and desulfonylation of the cyclopropane intermediate with sodium amalgam in fair overall yield is described. 相似文献
74.
Clair Bilton Judith A. K. Howard N. N. Laxmi Madhavi Gautam R. Desiraju Frank H. Allen 《Acta Crystallographica. Section C, Structural Chemistry》2000,56(11):1356-1358
The title compounds, C8H10O2, (I), and C12H14O2, (II), occurred as by‐products in the controlled synthesis of a series of bis(gem‐alkynols), prepared as part of an extensive study of synthon formation in simple gem‐alkynol derivatives. The two 4‐(gem‐alkynol)‐1‐ones crystallize in space group P21/c, (I) with Z′ = 1 and (II) with Z′ = 2. Both structures are dominated by O—H?O=C hydrogen bonds, which form simple chains in the cyclohexane derivative, (I), and centrosymmetric dimers, of both symmetry‐independent molecules, in the cyclohexa‐2,5‐diene, (II). These strong synthons are further stabilized by C[triple‐bond]C—H?O=C, Cmethylene—H?O(H) and Cmethyl—H?O(H) interactions. The direct intermolecular interactions between donors and acceptors in the gem‐alkynol group, which characterize the bis(gem‐alkynol) analogues of (I) and (II), are not present in the ketone derivatives studied here. 相似文献
75.
The dissociation constants for N-(l-naphthyl)ethylenediamine (NEN) and the formation constants for binary (ML) and ternary
metal complexes (MLA), where M = Cu(II), L = alanine, phenylalanine, tryptophan, lysine, arginine, serine, threonine, aspartic
acid or histidine and A = NEN or ethylenediamine (EN) have been determined by pH titrations and are reported at 35°C (gm = 0.2 M KNO3). The relative stability of the ternary complexes are discussed in terms of statistical effects and the nature of ligands
in the coordination sphere of the metal ion. 相似文献
76.
This paper analyzes a finite-buffer multiserver bulk-service queueing system in which the interarrival and service times are, respectively, arbitrarily and exponentially distributed. Using the supplementary variable and the imbedded Markov chain techniques, we obtain the queue-length distributions at prearrival and arbitrary epochs. We also present Laplace–Stiltjes transform of the actual waiting-time distribution in the queue. Finally, several performance measures and a variety of numerical results in the form of tables and graphs are discussed. 相似文献
77.
Buckling analysis of nanobeams with exponentially varying stiffness by differential quadrature method 下载免费PDF全文
We present the application of differential quadrature(DQ) method for the buckling analysis of nanobeams with exponentially varying stiffness based on four different beam theories of Euler-Bernoulli, Timoshenko, Reddy, and Levison.The formulation is based on the nonlocal elasticity theory of Eringen. New results are presented for the guided and simply supported guided boundary conditions. Numerical results are obtained to investigate the effects of the nonlocal parameter,length-to-height ratio, boundary condition, and nonuniform parameter on the critical buckling load parameter. It is observed that the critical buckling load decreases with increase in the nonlocal parameter while the critical buckling load parameter increases with increase in the length-to-height ratio. 相似文献
78.
The interaction of a high power electromagnetic plane wave of uniform intensity with a weak electromagnetic Gaussian wave has been studies analytically. The two waves propagate vertically with almost the same frequency in the F region ionosphre. It is seen that the Gaussian wave acquires an oscillatory structure due to the nonlinear coupling of the strong plane wave and the weak Gaussian wave and the amplitude of these fluctuations grows with height. The growth, however, occurs only above a certain altitude z0, which is determined by the plasma and wave parameters. 相似文献
79.
A one dimensional analysis has been carried out to study the interaction of two co-axial electromagnetic waves propagating vertically at close frequencies in the F-region ionosphere. Coupled equations for the beam width parameters of the two interacting waves have been set up to determine the intensities in the axial direction. Two cases have been examined, i one of the em beams is assumed to be weak so that its influence on the medium as well as on the other beam is neglected, ii) the two beams are of comparable intensities so that they mutually influence each other. In the first case the axial intensity of the weak beam grows at the expense of the other one which is strong. Whereas in the other situation mutual influence results in the focusing of both the beams. 相似文献
80.
P. Venkataiah Y. Laxmi Kumari M. Srinivas Mohan Harinath B. Bathina 《Journal of Chemical Sciences》1994,106(4):813-818
Interaction of adenosine-5′-triphosphate (ATP) with a series of binary Cu(II) complexes (ML) (where L =o-phenanthroline (Phen), 5-nitrophenanthroline (NPhen), 5-methyl phenanthroline (MPhen), 2,9-dimethylphenanthroline (DPhen),
2,9-dimethyl-4,7-diphenylphenanthroline (DPhPhen), 2,2′-bipyridyl (Bipy), bis(imidazol-2-yl) methane (BIM), oxalic acid (Ox),
glycine (Gly), alanine (Ala), valine (Val), phenylalanine (Phe), tryptophan (Trp), methionine (Met), histidine (His) or aspartic
acid (Asp) to form ternary complexes (MLA) was investigated by a pH-metric technique and the formation constants were evaluated
at 35.0°C and μ = 0.2 M (KNO3). The influence exerted by ligand L on the binding of ATP to Cu(II) was quantitatively assessed and ATP was found to bind
more strongly when L = bidentate nitrogen donors, relatively less strongly when L = amino acids and least strongly when L
= a bidentate oxygen donor. With respect to the nitrogen donor ligands the stability of the ternary complexes decreases in
the order NPhen > Phen > Bipy > MPhen > DPhen > BIM ≈ DPhPhen, whereas in ternary complexes containing amino acids the stability
decreases in the order: Phe ≈ Trp > Ala > Gly ≈ Val ≈ Met > His > Asp. The trends in the stability of the various complexes
are discussed in terms of the nature of the metal ion and the two ligands in its coordination sphere. 相似文献