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61.
4-[(2-Hydroxy-naphthalen-1-ylmethylene)-amino]-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one (HDDP) was synthesized by the reaction of 4-amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one with 2-hydroxy-l-naphthaldehyde. The structure was confirmed by the IR, 1H-NMR, 13C-NMR, and EI-MS spectra and elemental analysis. Physicochemical parameters of the HDDP such as extinction coefficient, oscillator strength, transition dipole moment, Stokes shift, and fluorescence quantum yield in different solvents were studied on the basis of polarities. The interactions of various metal ions with HDDP were also studied using steady state fluorescence measurements. The emission profile reveals that it acts as off–on type fluorescent chemosensor for selective and sensitive detection of Al3+ ions. Complexation stoichiometry and mechanism of enhancement were determined from a Benesi–Hildebrand plot.  相似文献   
62.
A chiral bisguanidinium macrocycle binds N-Boc-L-glutamate in a 1 : 1 stoichiometry with significant selectivity in competitive solvent (DMSO-H(2)O).  相似文献   
63.
Nowadays, desulfurization of fuel oil has raised concern globally because of strict industrial and environmental legislations. Albeit hydrodesulfurization (HDS) has been extensively used in oil refineries to produce low sulfur oil (< 10 ppm) but not been proven as effective method for the removal of dibenzothiophene (DBT), benzothiophene (TH) and their derivatives. Subsequently, adsorptive desulfurization (ADS) and oxidative desulfurization (ODS) methods have been developed to achieve high removal efficiency. In the past decade, metal–organic frameworks (MOFs) and its composites as oxidative catalysts, as well as adsorbents, have attracted the researchers owing to high surface area, tunable properties, and reusable. The present review comprises use of MOFs and their composites for the removal of sulfur from fuel oil via ODS and ADS processes. Additionally, physicochemical properties of MOFs, mechanism, pros and cons of both process, regeneration, and future challenges have been discussed briefly. Moreover, current limitations and future prospective are also discussed.  相似文献   
64.
Perovskite‐type ferroelectrics composed of organometallic halides are emerging as a promising alternative to conventional photovoltaic devices because of their unique photovoltaic effects (PVEs). A new layered perovskite‐type photoferroelectric, bis(cyclohexylaminium) tetrabromo lead ( 1 ), is presented. The material exhibits an exceptional anisotropy of bulk PVEs. Upon photoexcitation, superior photovoltaic behaviors are created along its inorganic layers, which are composed of corner‐sharing PbBr6 octahedra. Semiconducting activity with remarkable photoconductivity is achieved in the vertical direction, showing sizeable on/off current ratios (>104), which compete with the most active photovoltaic material CH3NH3PbI3. In 1 the temperature‐dependence of photovoltage coincides fairly well with that of polarization, confirming the dominant role of ferroelectricity in such highly anisotropic PVEs. This finding sheds light on bulk PVEs in ferroelectric materials, and promotes their application in optoelectronic devices.  相似文献   
65.
Two new unbridged zirconocenes, bis(2,4,7-trimethyl indenyl)zirconium dichloride (Met-Ⅰ) andbis(2-methyl-4,7-diethyl indenyl)zirconium dichloride (Met-Ⅱ) were prepared in order to investigate thesteric effects of substituents on the nature of the catalysts for the polymerization of propylene. A mixture ofmethyl aluminoxane (MAO) and triisobutylaluminum [Al(iBu)_3] was used as cocatalyst to activate thesecatalysts. The decrease in steric bulkiness of substituents at 4 and 7 positions of the indenyl ring resulted inan increase of both activity and molecular weight as well as the isotacticity.  相似文献   
66.
In this paper, we synthesize substitution boxes by the use of chaotic logistic maps in linear fractional transformation. In order to introduce randomness in the construction of S-boxes, the data from the chaotic system is used in linear fractional transformation to add additional unpredictable behavior. The proposed S-box is tested for its strength in encryption applications. The nonlinearity characteristic of the proposed S-box is studied, and the strength of the cipher is quantized in terms of this property. In addition, the behavior of bit changes at the output of the cipher in comparison with the input is also studied. Similarly, the input/output differential is also evaluated for different bit patterns. The results of statistical analyses show superior performance of the proposed S-boxes.  相似文献   
67.
A substitution box (S-box) plays a central role in cryptographic algorithms. In this paper, an efficient method for designing S-boxes based on chaotic maps is proposed. The proposed method is based on the NCA (nonlinear chaotic algorithm) chaotic maps. The S-box so constructed has very optimal nonlinearity, bit independence criterion (BIC), strict avalanche criterion (SAC), differential and linear approximation probabilities. The proposed S-box is more secure against differential and linear cryptanalysis compared to recently proposed chaotic S-boxes.  相似文献   
68.
The two heating rates method (originally developed for first-order glow peaks) was used for the first time to evaluate the activation energy (E) from glow peaks obeying mixed-order (MO) kinetics. The derived expression for E has an insignificant additional term (on the scale of a few meV) when compared with the first-order case. Hence, the original expression for E using the two heating rates method can be used with excellent accuracy in the case of MO glow peaks. In addition, we derived a simple analytical expression for the MO parameter. The present procedure has the advantage that the MO parameter can now be evaluated using analytical expression instead of using the graphical representation between the geometrical factor and the MO parameter as given by the existing peak shape methods. The applicability of the derived expressions for real samples was demonstrated for the glow curve of Li2B4O7:Mn single crystal. The obtained parameters compare very well with those obtained by glow curve fitting and with the available published data.  相似文献   
69.
The current study focuses on the numerical investigation of the mixed convective peristaltic mechanism through a vertical tube for non-zero Reynolds and wave number. In the set of constitutional equations, energy equation contains the term representing heat generation parameter. The problem is formulated by dropping the assumption of lubrication theory that turns the model mathematically into a system of the nonlinear partial differential equations. The results of the long wavelength in a creeping flow are deduced from the present analysis. Thus, the current study explores the neglected features of peristaltic heat flow in the mixed convective model by considering moderate values of Reynolds and wave numbers. The finite element based on Galerkin's weighted residual scheme is applied to solve the governing equations. The computed solution is presented in the form of contours of streamlines and isothermal lines, velocity and temperature profiles for variation of different involved parameters. The investigation shows that the strength of circulation for stream function increases by increasing the wave number and Reynolds number. Symmetric isotherms are reported for small values of time-mean flow. Linear behavior of pressure is noticed by vanishing inertial forces while the increase in pressure is observed by amplifying the Reynolds number.  相似文献   
70.
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