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101.
    
Cyclometalated Pt (II) complexes [PtMe(C^N)(L)], in which C^N = deprotonated 2,2′‐bipyridine N‐oxide (Obpy), 1 , deprotonated 2‐phenylpyridine (ppy), 2 , deprotonated benzo [h] quinolone (bzq), 3 , and L = tricyclohexylphosphine (PCy3) were prepared and fully characterized. By treatment of 1–3 with excess MeI, the thermodynamically favored Pt (IV) complexes cis‐[PtMe2I(C^N)(PCy3)] (C^N = Obpy, 1a ; ppy, 2a ; and bzq, 3a ) were obtained as the major products in which the incoming methyl and iodine groups adopted cis positions relative to each other. All the complexes were characterized by means of NMR spectroscopy while the absolute configuration of 1a was further determined by X‐ray crystal structure analysis. The reaction of methyl iodide with 1–3 were kinetically explored using UV–vis spectroscopy. On the basis of the kinetic data together with the time‐resolved NMR investigation, it was established that the oxidative addition reaction occurred through the classical SN2 attack of Pt (II) center on the MeI reagent. Moreover, comparative kinetic studies demonstrated that the electronic and steric nature of either the cyclometalating ligands or the phosphine ligand influence the rate of reaction. Surprisingly, by extending the oxidative addition reaction time, very stable iodine‐bridged Pt (IV)‐Pt (IV) complexes [Pt2Me4(C^N)2(μ‐I)2] (C^N = Obpy, 1b ; ppy, 2b ; and bzq, 3b ) were obtained and isolated. In order to find a reasonable explanation for the observation, a DFT (density functional theory) computational analysis was undertaken and it was found that the results were consistent with the experimental findings.  相似文献   
102.
    
Some properties of the second homology and cover of Leibniz algebras are established. By constructing a stem cover, the second Leibniz homology and cover of abelian, Heisenberg Lie algebras and cyclic Leibniz algebras are described. Also, for the dimension of a non-cyclic nilpotent Leibniz algebra L, we obtain dim(HL2(L))≥2.  相似文献   
103.
    
A tridentate NNO donor hydrazine Schiff base, HL, was obtained from condensation of pyridine 2-carbaldehyde and 4-hydroxy benzohydrazide. HL and azide ligands with Cr(III), Mn(II) and Fe(III) have been used to synthesize [Cr(L)(N3)(OCH3)]2 (1), [Mn(HL)2(N3)2] (2), and [Fe(L)(N3)(OCH3)]2·H2O (3). HL is quite diverse in its chelating ability and can be a neutral or monoanionic ligand as a tridentate unit. In this paper, we report structures showing different denticities of the ligand having different charges. The ligand 13 was characterized by elemental analysis, FT-IR, and UV–vis spectral studies and solid-state structures were determined by single-crystal X-ray diffraction analysis, revealing that 1 and 3 are binuclear, while 2 is mononuclear. The efficiencies of the ligand and the three complexes were evaluated for antimicrobial activity; MIC data revealed that HL 13 are not strongly active in comparison to standard drugs.  相似文献   
104.
Summary Solvent extraction of no-carrier-added 103Pd was investigated from irradiated rhodium target with a-furyldioxime in chloroform from diluted hydrochloric acid. Extraction yield was 85.3% for a single extraction from 0.37M HCl and 103Pd purity was better than 99%.  相似文献   
105.
The impact of physiological factors on silk fibroin solution properties was studied. Specifically, the impact of fibroin concentration, protein purity, cation type and concentration, and pH on aqueous solution viscosity, shear behavior, and surface tension were assessed in the context of silk protein assembly. The results demonstrate that in vitro results could be correlated to in vivo processing events during silk spinning. Rheological properties with reference to the amphiphilic block structure of the protein are described, pH dependency of shear response was quantitatively correlated to the predicted pI values of the fibroin protein, and cooperativity among environmental factors such as pH and salts was identified. Stabilization of silk fibroin solution states by calcium was identified as a mode to control shear sensitivity of the fibroin solution. The cooperativities identified suggest tight control of fibroin aqueous solution rheological properties to gain a window of protection against premature crystallization of the fibroin during processing, assuring safe storage, transport, and finally successful fiber spinning.  相似文献   
106.
Abstract

1-Butyl-3-methylimidazolium hydrogen sulfate ([BMIM][HSO4]) as a non-halogenated ionic liquid (IL) was used for the synthesis of 3,4-dihydropyrimidin-2(1H)-ones and thiones or 2-selenoxo DHPMs in a Biginelli type multi-component reaction. By using this ionic liquid, the reaction time was significantly reduced and the products were obtained in good to high yields. Also, in this method, the synthesis of novel 2-selenoxo DHPMs is introduced in the presence of this ionic liquid and their structures were determined by 1H and 13C NMR, FT-IR, and Elemental analysis.  相似文献   
107.
    
In this paper, we introduce the concept of capability for crossed modules of Lie algebras, which is a generalization of capability in Lie algebras and groups. By using a special central ideal of a crossed module, we give a sufficient condition for the capability of a crossed module of Lie algebras. Also, we will extend the five-term exact sequence on homology of crossed modules of Lie algebras one term further and study the connection between the capability of crossed modules and this sequence. Finally, we study the relation between the capability and the center of a cover of a crossed module.  相似文献   
108.
In this paper, we present an I–V model for LDMOSFETs. It is based on modeling the Lightly-Doped Drain (LDD) region of the device as voltage-controlled resistors where velocity saturation effect is also taken into account. Using the LDD region model along with a model for the channel region of the device, the on-state I–V characteristic of the transistor is accurately calculated. The models for the LDD region resistors can be incorporated into a circuit simulator such as HSPICE which has an accurate model for the channel region of the transistor. The accuracy of the models is verified by comparing its results with those of a device simulator. The results show a maximum error of 1% for a wide range of voltages and overlapped LDD region lengths.  相似文献   
109.
We consider a boson gas on the stretched horizon of the Schwartzschild and Kerr black holes. It is shown that the gas is in a Bose?CEinstein condensed state with the Hawking temperature T c =T H if the particle number of the system be equal to the number of quantum bits of space-time $N \simeq{A}/{l_{p}^{2}}$ . Entropy of the gas is proportional to the area of the horizon (A) by construction. For a more realistic model of quantum degrees of freedom on the horizon, we should presumably consider interacting bosons (gravitons). An ideal gas with intermediate statistics could be considered as an effective theory for interacting bosons. This analysis shows that we may obtain a correct entropy just by a suitable choice of parameter in the intermediate statistics.  相似文献   
110.
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