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161.
R. F. Bakeeva L. Yu. Tartykova L. A. Kudryavtseva V. E. Bel'skii N. V. Usol'tseva B. E. Ivanov 《Russian Chemical Bulletin》1992,41(5):817-821
The kinetics of decomposition of p-nitrophenyldimethyl thiophosphate (1) were investigated spectrophotometrically in the n-decylammonium chloride-n-decylamine-water system (DAC-DA-H2O), in which micellar or lamellar liquid-crystalline phases are formed as a function of the concentration of components. It was shown that1 is dealkylated in both phases. An increase in the surface charge density of associates decreases the rate of dealkylation. The activation energy in the lamellar phase is significantly higher than in the micellar phase.A. E. Arbuzov Institute of Organic and Physical Chemistry, Kazan' Scientific Center, Russian Academy of Sciences, 420083 Kazan'. Translated from Izvestiya Akademii Nauk, Seriya Khimicheskaya, No. 5, pp. 1042–1048, May, 1992. 相似文献
162.
T. K. Yurik N. N. Rymar' L. I. Barsova G. N. Pirogova 《Russian Chemical Bulletin》1992,41(9):1531-1536
An investigation was made into the nature of paramagnetic centers in a Tc/Al2O3 system under varying conditions as to heat treatment and technetium content, and in O2 and CO adsorption environments. It was found that in the case of reduction at 573 K Tc2+ ions and, conceivably, other ionic forms developed and stabilized on the carrier surface. After reduction at 973 K two types of electron center appeared, whose concentration increased as reduction was prolonged. Signals were observed in the low fields (3–20 mT) of the ESR spectra having g1 13.5 and g2>30, which could be assigned to free charge carriers in a cluster of metal atoms or ions. Adsorption of O2 at 300 K caused O
2
–
ion radicals to form on the surface of the reduced Tc/Al2O3 samples, both electron centers and technetium ions constituting the electron donors. In the case of CO adsorption paramagnetic (CO)
2
–
particles appeared on the Tc/Al2O3 samples after prolonged exposure. On reaction with O2 two types of O
2
–
ion-radical with differing thermal stability were formed.Institute of Physical Chemistry, Russian Academy of Sciences, Moscow. Translated from Izvestiya Akademii Nauk, Seriya Khimicheskaya, No. 9, pp. 1972–1978, September, 1992. 相似文献
163.
Relationships have been established between the average conversion degree and the dissociation time for polydisperse granular
material, taking its grain size distribution into account. It has been checked in which cases the kinetic curves obtained
by a numerical solution can be described in terms of KEKAM equation.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献
164.
在0.004mol/L HCl-1×10^-3mol/L SCN^--5×10^-5mol/L磷酸三丁酯(TBP)溶液中,Cu^2+可在-0.42V(vs.SCE)产生灵敏的极谱波,波高较无TBP存在时增加近3倍,二阶导数峰电流与0.005 ̄4.0mg/L Cu^2+呈线性关系。研究了极谱波性质及增敏机理,表明该极谱波为配合物吸附波,TBP起协同吸附作用。本法已用于实际样品分析,结果满意。 相似文献
165.
螯合树脂能与金属离子形成稳定的配合物,在无机、冶金、分析药物、催化、海洋化学、放射化学、环境保护各领域都有非常重要的应用[1-3]。我们曾以酚醛树脂为大分子骨架与多胺反应制备了一系列螯合树脂并对其结构及对多种金属离子的吸附性能进行了探讨[4,5]。本文则以线型环氧酚醛树脂为大分子骨架、多乙烯多胺为固化剂,制备了五种不同氮含量的氨基环氧酚醛螯合树脂,并考察其对金属离子Hg2+的吸附性能。1 实验部分1.1 仪器与试剂NicoletMAGNA IR550(SeriesII)红外分光光度计,SHA-C水浴恒温振荡器,PE2000… 相似文献
166.
The ethanol effect on the Trichoderma reesei cellulases was studied to quantify and clarify this inhibition type. To determine inhibition parameters of crude cellulase
and purified exoglucanase Cel7A, integrated Michaelis-Menten equations were used assuming the presence of two inhibitors:
cellobiose as the reaction product and ethanol as a possible bioproduct of cellulose fermentation.
It was found that hydrolysis of cellulose by crude enzyme follows a model that considers noncompetitive inhibition by ethanol,
whereas Cel7A is very slightly competitively inhibited. Crude cellulase is much more inhibited (K
iul=K
icl=151.9 mM) than exoglucanase Cel7A (K
icl=1.6 × 1015 mM). Also, calculated inhibition constants showed that cellobiose inhibition is more potent than ethanol inhibition both for
the crude enzyme as well as exoglucanase Cel7A. 相似文献
167.
Rao DP Sivakumar SV Mandal S Kota S Ramaprasad BS 《Journal of chromatography. A》2005,1069(1):141-151
The separation of propylene-propane mixture is an energy intensive operation commercially practiced using cryogenic distillation. The separation by pressure swing adsorption has been studied as an alternative. A fixed-bed pressure swing adsorption yields the heavy component as a pure product. The product recovery and the productivity are not high. In a moving-bed process, because of the counter-current solid-gas contact, the separation achieved is similar to that of the fractionation by distillation. Although the moving-bed operation offers the upper limit for the performance of a cyclic adsorptive process, due to mechanical complexities in the handling of solids the 'simulated' moving-bed is preferred. By moving the inlet and outlet ports of streams located along the length of the bed, a moving-bed process can be realized in a fixed bed. We describe here a 'moving-port' system which permits injection or withdrawal of the fluid along the axial direction in a fixed bed. A fixed bed embedded with the moving-port systems emulates a simulated moving-bed adsorber. The proposed adsorber can fractionate a binary gas mixture into two product streams with high purities. It is similar to the Sorbex process of UOP but does not have the eluent as an additional separating agent. A parametric study indicates that high purity products and a higher productivity by an order of magnitude can be achieved with simulated moving-beds compared to the fixed beds. 相似文献
168.
169.
Hae‐Jeong Lee Christopher L. Soles Da‐Wei Liu Barry J. Bauer Wen‐Li Wu 《Journal of Polymer Science.Polymer Physics》2002,40(19):2170-2177
X‐ray reflectivity has been used to determine the mass uptake of probe molecules in porous thin films supported on thick silicon wafers. The adsorption occurs by capillary condensation when the films are exposed to probe vapor at controlled partial vapor pressures. The probe solvent partial pressure was varied by mixing saturated air and dry air at constant temperature or by changing sample temperature at a constant vapor concentration. Pore size distribution in the films can be calculated from the probe uptake with typical porosimetric approaches such as the application of the Kelvin equation to convert partial pressure into pore size. For illustration, the pore size distribution of three different nanoporous thin films, the primary candidate of ultra‐low‐k interlevel dielectrics in the next generation of integrated circuit chips, was determined with this technique. These samples represent different generations of low‐k dielectrics developed by industry. © 2002 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 40: 2170–2177, 2002 相似文献
170.
Yatsimirskii V. K. Oleksenko L. P. Lutsenko L. V. 《Theoretical and Experimental Chemistry》2004,40(1):44-51
We have studied the kinetic behavior of oxidation of carbon monoxide on Co-containing zeolite ZSM-5. We have shown that the kinetic curves obtained for the dependence of the reaction rate on the reagent concentration can be described by an Eley–Rideal mechanism, which assumes that oxygen can be adsorbed on the surface of the catalyst in both atomic and molecular form, followed by reaction of CO from the gas phase with the adsorbed oxygen. 相似文献