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21.
A variety of alcohols were oxidized efficiently into the corresponding ketones and carboxylic acids in excellent yields with hydrogen peroxide using a manganese(III) Schiff-base complex as a catalyst under solvent-free and mild conditions. The oxidation procedure is very simple and the products are easily isolated in excellent yields.  相似文献   
22.
The reaction between 2‐[2‐(aminoethyl)amino]ethanol and pyridine‐2‐carbaldehyde in a 1:2 molar ratio affords a mixture containing 2‐({2‐[(pyridin‐2‐ylmethylidene)amino]ethyl}amino)ethanol (PMAE) and 2‐[2‐(pyridin‐2‐yl)oxazolidin‐3‐yl]‐N‐(pyridin‐2‐ylmethylidene)ethanamine (POPME). Treatment of this mixture with copper(II) chloride or cadmium(II) chloride gave trichlorido[(2‐hydroxyethyl)({2‐[(pyridin‐2‐ylmethylidene)amino]ethyl})azanium]copper(II) monohydrate, [Cu(C10H16N3O)Cl3]·H2O or [Cu(HPMAE)Cl3]·H2O, 1 , and dichlorido{2‐[2‐(pyridin‐2‐yl)oxazolidin‐3‐yl]‐N‐(pyridin‐2‐ylmethylidene)ethanamine}cadmium(II), [CdCl2(C16H18N4O)] or [CdCl2(POPME)], 2 , which were characterized by elemental analysis, FT–IR, Raman and 1H NMR spectroscopy and single‐crystal X‐ray diffraction. PMAE is potentially a tetradentate N3O‐donor ligand but coordinates to copper here as an N2 donor. In the structure of 1 , the geometry around the Cu atom is distorted square pyramidal. In 2 , the Cd atom has a distorted octahedral geometry. In addition to the hydrogen bonds, there are π–π stacking interactions between the pyridine rings in the crystal packing of 1 and 2 . The ability of PMAE, POPME and 1 to interact with ten selected biomolecules (BRAF kinase, CatB, DNA gyrase, HDAC7, rHA, RNR, TrxR, TS, Top II and B‐DNA) was investigated by docking studies and compared with doxorubicin.  相似文献   
23.
A new method has been developed for the chemoselective acetylation of alcohols with acetic anhy‐dride in the presence of phenols using a novel, recyclable CuO‐ZnO nanocatalyst. The catalyst was synthes...  相似文献   
24.
水母雪莲化学成分研究(Ⅰ)   总被引:5,自引:0,他引:5  
从水母雪莲3地上部分分离出四种黄酮甙,经鉴定为柯伊利素7-O一β-D-葡萄糖甙、洋芹素7-O-β-D葡萄糖甙、木樨草素7-O-β-D-葡萄糖甙,芦丁。  相似文献   
25.
The anisotropic two-layer Ising model is studied by the phenomenological renormalization group method. It is found that the anisotropic two-layer Ising model with symmetric couplings belongs to the same universality class as the two dimensional Ising model.Received: 2 March 2003, Published online: 11 August 2003PACS: 05.50.+q Lattice theory and statistics (Ising, Potts, etc.) - 02.70.-c Computational techniques  相似文献   
26.
We study the quantum melting of the two-dimensional Wigner crystal using a fixed node quantum Monte Carlo approach. In addition to the two already known phases (Fermi liquid at large density and Wigner crystal at low density), we find a third stable phase at intermediate values of the density. The third phase has hybrid behaviors in between a liquid and a solid. This hybrid phase has the nodal structure of a Slater determinant constructed out of the bands of a triangular lattice.  相似文献   
27.
28.
A series of mono- and heterodinuclear macro-acyclic complexes of [ZnLCu(II)]2+ and [ZnLNi(II)]2+ were synthesized by a stepwise procedure. The phenol-based macro-acyclic dicompartmental ligands (L2?) possess contagious hexadentate (N4O2) and tetradentate (N2O2) coordination sites, where in the mononuclear complexes [ZnL(H+)2]2+ the latter site containing two alkyl-imine donor groups (ethyl or isopropyl) is attached to the azomethine moieties. The alkyl group(s) is eliminated upon introduction of the second metal (II) ion into N2O2 coordination site as a result of steric crowding of the alkyl groups along with the lack of flexibility associated with the imine groups. When the second metal ion is Cu(II) and R = isopropyl, the both of them are eliminated but when R = Et only one ethyl group is removed. However, in case of Ni(II) as the second metal ion, the both alkyl groups are eliminated regardless of the nature of the alkyl group. The origins of the structural variations are discussed. The prepared complexes were characterized by elemental analysis, molar conductance measurements, X-ray crystallography, IR, NMR and UV–Vis spectroscopies.  相似文献   
29.
In this study a headspace spectrophotometric method is proposed for analysis of dichloromethane and isobutyl methyl keton (IBMK) residues in the ampicillin powder. Ampicillin is dissolved in 1 M NaOH in the vessel of an arsenic analyzer unit of an atomic absorption spectrophotometer. After 3-min stirring, the headspace has flowed by air into the flow-through cell and its absorbance is read at 196 nm, as emitted by a selenium hollow cathode lamp. The absorbance of the headspace is read in two cases (in the presence and absence of MnO4- ion). In the former case, the absorbance is only related to dichloromethane; in the latter, it is related to both solvents. By this method both solvents are determined in the ampicillin samples. The obtained results are compared with gas chromatography (GC) data. These results have good agreement. The proposed method is very rapid, selective and repeatable. Other solvents present, such as isopropyl alcohol, ethylacetate and triethylamine, are not interfering.  相似文献   
30.
This paper is concerned with the asymptotic behavior solutions of stochastic differential equations dy t =dω t −∇Γ(y t ) dt, y 0=0 and d=2. Γ is a 2 &\times; 2 skew-symmetric matrix associated to a shear flow characterized by an infinite number of spatial scales Γ12=−Γ21=h(x 1), with h(x 1)=∑ n =0 γ n h n (x 1/R n ), where h n are smooth functions of period 1, h n (0)=0, γ n and R n grow exponentially fast with n. We can show that y t has an anomalous fast behavior (?[|y t |2]∼t 1+ν with ν > 0) and obtain quantitative estimates on the anomaly using and developing the tools of homogenization. Received: 1 June 2001 / Accepted: 11 January 2002  相似文献   
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