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131.
Javad Safari Sayed Hossein Banitaba Shiva Dehghan Khalili 《Arabian Journal of Chemistry》2011,4(1):11-15
Silica sulfuric acid was found to be an efficient, reusable and environment-friendly catalyst for fast hydrolysis of various isobenzofuranone to corresponding 2-ketomethylquinoline derivatives in a high yield under solvent-free using microwave irradiation. As the activator of silica sulfuric acid the wet SiO2 was chosen. The reactions in conventional conditions were compared with the microwave assisted reactions. This approach can prove beneficial since the recovery of solvents from conventional reaction systems always results in some losses. 相似文献
132.
133.
Jonathon A. Campbell Y. A. Goodwin Mohsen Safari Ardi George P. Simon Christine J. T. Landry-Coltrain 《Macromolecular Symposia》1997,118(1):383-388
This paper summarises the currently available literature concerned with measurement of free volume in miscible, amorphous polymer blends using positron annihilation lifetime spectroscopy (PALS) which probes excluded volume at the angstrom level. Previously reported data is compared with new data from a range of different blend systems. Miscible blends tend to show a negative deviation of free volume size (and to a lesser degree free volume fraction) on mixing due to the intimacy of packing of the blend component macromolecules. A largely immiscible system is also reported and shows a different behaviour (positive deviation of free volume size) and this is ascribed to additional free volume at the interface. 相似文献
134.
Mozhgan Khorasani-Motlagh Nasser Safari Hamid Reza Khavasi Meissam Noroozifar Hashem Shahroosvand Mahtab Biabani 《Journal of chemical crystallography》2007,37(7):457-461
Exposure of dichloromethane solution of [OEOPFe(BF4)], where OEOP is the monoanion of octaethyloxoporphyrin, to dioxygen results in its transformation into the μ-oxo bridged compound, [(OEOPFe)2O)](BF4)2. The molecular structure of the title compound, [(OEOPFe)2O](BF4)2, was determined by single-crystal X-ray diffraction. It contains a binuclear centrosymmetric [(OEOPFe)2O]2+ cation (the bridging O atom lies on an inversion centre) and two tetrafluoroborate anions. The Fe atom is five-coordinate to four N atoms of the porphyrin ring and to one bridging O atom. The compound is characterized by an average Fe–N bond length of 2.064 Å. The Fe–O bond distance is 1.7665(11) Å and the Fe–O–Fe bond angle is 180.0° and the two porphyrin rings are parallel. Crystal data: crystal system, monoclinic, a = 8.867(3), b = 26.104(9), c = 15.748(6) Å, β = 105.40(3)°, space group, P21/c, V = 3514(2) Å3, Z = 2. 相似文献
135.
Issa Yavari Mehdi Adib Hamid R. Bijanzadeh Majid M. M. Sadegi Hossein Logmani-Khouzani Javad Safari 《Monatshefte für Chemie / Chemical Monthly》2002,133(8):1109-1113
Summary. A dynamic NMR effect is observed in the 13C NMR spectra of anhydrous quinophthalone (quinoline yellow) and its monohydrate in the vicinity of 47°C and 0°C, respectively,
and is attributed to a restricted rotation around the polarized carbon–carbon double bond. The free energy of activation for
this process in anhydrous quinophthalone and the monohydrate is 65±2 and 55±2 kJ · mol−1, respectively, in CDCl3.
Received September 25, 2001. Accepted (revised) November 14, 2001 相似文献
136.
F. Gueye E. Safari M. Chenevier G. Guelachvili N. Picqué 《Applied physics. B, Lasers and optics》2005,81(8):1143-1147
A high-resolution time-resolved Fourier transform interferometer is combined with a multimode Cr4+:YAG laser for intracavity laser absorption spectroscopy (ICLAS) experiments. Atmospheric absorption spectra are recorded
in the 1.5 μm region with a minimum detectable absorption coefficient equal to 8×10-11 cm-1 Hz-1/2. The broad gain bandwidth of the crystal allows a simultaneous spectral coverage at most equal to 38 nm. The laser tunability
covers the 1360–1577 nm range. Water vapor detection domain extends from the 100 ppmv down to the 0.1 ppbv level.
PACS 42.62.Fi; 39.30.+w; 07.60.Ly; 33.20.Ea 相似文献
137.
A. Ehsani M. Bigdeloo A. Lorparizangene M. Hadi R. Safari H. Mohammad Shiri A.A. Heidari 《中国化学会会志》2019,66(4):396-401
In this work, CNT‐NiCo2O4 was first synthesized via a chemical strategy in order to fabricate the ternary nanocomposite of a p‐type conductive polymer. Subsequently, hybrid poly(o‐aminophenol) POAP/CNT‐NiCo2O4 ternary composite films were prepared via the electropolymerization of POAP in the presence of CNT‐NiCo2O4 to be used in electrochemical storage devices as the active electrode. Electrochemical analyses including galvanostatic charge–discharge experiments, cyclic voltammetry, and electrochemical impedance spectroscopy were conducted to study the system performance. Furthermore, surface analyses were carried out to characterize the POAP/CNT‐NiCo2O4 composite film. Novel nanocomposite materials with the merits of extraordinarily high active surface area, ease of fabrication, and superior stability in aqueous electrolytes are presented for use in electrochemical redox capacitors. 相似文献
138.
We study the problem of maximizing constrained non-monotone submodular functions and provide approximation algorithms that improve existing algorithms in terms of either the approximation factor or simplicity. Different constraints that we study are exact cardinality and multiple knapsack constraints for which we achieve (0.25−?)-factor algorithms.We also show, as our main contribution, how to use the continuous greedy process for non-monotone functions and, as a result, obtain a 0.13-factor approximation algorithm for maximization over any solvable down-monotone polytope. 相似文献
139.
Abolghasem BakhodaNasser Safari Vahid AmaniHamid Reza Khavasi Mahin Gheidi 《Polyhedron》2011,30(17):2950-2956
Homo bi-copper complexes [Cu2{PhP(2-py)2}2(NO3)3] (1) and [Cu2{P(2-py)3}2Cl2] (2), were synthesized from the reaction of Cu(NO3)2·3H2O and CuCl2·2H2O with their corresponding 2-pyridylphosphine ligands. Compound 1 has a mixed valence Cu(I)-Cu(II) core with electron acceptor phosphine atoms and two NO3− anions coordinated in a monodentate fashion to Cu(I), giving it a distorted tetrahedral geometry. The environment of Cu(II) in 1 is composed of four nitrogen atoms from pyridyl and another NO3− anion in a square pyramidal geometry. This complex shows luminescence and a low energy absorption band at 969 nm corresponding to intermetallic electron transfer between the copper centers. Complex 2 was prepared from the treatment of copper(II) chloride with tris(2-pyridyl)phosphine, producing a binuclear copper complex which possesses a crystallographic inversion center. The copper geometry in this complex is distorted tetrahedral with coordination of one Cl−, two nitrogens from one bridging tris(2-pyridyl)phosphine ligand and one P atom from the other bridging tris(2-pyridyl)phosphine ligand, in a similar way observed in related complexes. The products have been characterized by spectroscopic methods and also by the single-crystal X-ray diffraction method. 相似文献
140.
Davood Domiri Ganji Mehdi Safari Reza Ghayor 《Numerical Methods for Partial Differential Equations》2011,27(4):887-897
In this article, the Sawada–Kotera–Ito seventh‐order equation is studied. He's variational iteration method and Adomian's decomposition method (ADM) are applied to obtain solution of this equation. We compare these methods together. The study highlights the significant features of the employed methods and its capability of handling completely integrable equations. © 2010 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 27: 887–897, 2011 相似文献