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171.
The decrease of the electron density in the d orbits of Ni2+ ions, resulting from the disturbance of micro-environments in which Ni2+ ions are located, makes the frequency of adsorbed NO shift higher. The shift degree is determined mainly by the property of the microenvi-ronments. When Ni2+ ions are located on SII , SII · (SI ·) sites of Y zeolite or on the surface of γ-alumina, their NO adsorption gives rise to IR bands at 1 905, 1 900 and 1 855-1 875 cm-1, respectively. The distribution of Ni2 + ions on the various micro-environments of USY zeolite, AI2O3 and MS mixed carrier has also been discussed according to the different frequencies of adsorbed NO, as well as the influence of NiO loading. 相似文献
172.
173.
本文介绍一种数值法求曲线斜率的方法。在由实验所得的曲线(f(x))上任意点M两侧以△X间距取点,求得△f(x)/△X,然后以△f(x)/△X对△X作图,得一平滑曲线,当△X=0时所对应的△f(x)/△X即为M点的斜率,该方法计算简便相对误差<1%。 相似文献
174.
Pt—Rh合金电极上氢的吸附过程的研究 总被引:1,自引:1,他引:0
贾梦秋 《北京化工大学学报(自然科学版)》1996,23(2):86-89,98
采用快速阴极动电位扫描方法对Pt-Rh合金电极上氢的吸附过程进行了研究。随着合金当中Rh含量的增加,氢的强键吸附峰值逐渐减少,在W(Rh)=50%-60%合金 已表现为象肩膀一样的平台,而到百分之百的Rh时完全消失。 相似文献
175.
陕北特低渗油田工业油流标准确定及意义 总被引:3,自引:1,他引:2
目的 为确定适合陕北特低渗油田的地方性工业油流标准,提高该类油田储量的计算精度。方法 应用数值模拟、类比等方法,确定该油田的工业油流标准。结果 按国家标准计算的工业油流值明显偏小,误差较大;运用产量递减法,并考虑到原油市场价格、油田开发投资、油气生产成本及原油利润等因素确定出新的地方性工业油流标准.更适合于陕北特低渗油田的实际。结论 新的工业油流标准可提高储量的计算精度.方便油田开发方案的调整,提高油藏动态管理水平。 相似文献
176.
JIANGYanxia CHENWei LIAOHonggang JINLanying SUNShigang 《科学通报(英文版)》2004,49(15):1581-1585
Dispersed Pd nanoparticles (Pdn) have been synthesized by reducing H2PdCI4 with ethanol, and stabilized using poly(vinylpyrrolidone) (PVP). The Pdn is applied to the glassy carbon substrate to form a thin film, and then the potential cyclic scanning at 50 mV.s^-1 from -0.25 to 1.25 V was carried out for about 30 min to form the aggregations of Pdn (Pdn^ag). FTIR spectroscopy of both transmission and reflection modes was employed to study CO adsorption on Pdn and Pdn^ag in both solidlliquid and solidlgas interfaces. It has been revealed that CO adsorption on Pdn film yields two IRbands near 1964 and 1906 cm-1, which are assigned to IR absorption of CO bonded on asymmetric and symmetric bridge sites, respectively. In contrast to the IR properties of CO adsorbed on Pdn, only species of CO bonded on asymmetric bridge sites was determined on Pdn^ag, and the direction of the IR band near 1963 cm^-1 is completely inverted. The full width at half-maximum (FWHM) of the COB^as band near 1964 cm^-1 is measured to be 14 cm^-1 on Pdn film, while it is 24 cm^-1 on Pdn^ag film. The results of the present study demonstrated that the inverting of the IR band direction is a general phenomenon that is closely related to the interaction between nanoparticles in aggregation of Pdn. 相似文献
177.
嵌段共聚水溶性高分子在空气/水界面吸附态的构象 总被引:1,自引:0,他引:1
对于用几种不同疏水/亲水单体比合成的聚(丙烯酸丁酯/丙烯酸)共聚物样品测定了其水溶液的表面张力,运用Gibbs吸附方程求得在样品溶液临界胶束浓度时样品在气/液界面的分子吸附面积,以此推测其吸附态构象。结果表明,亲水单体单元在共聚物中含量多时,样品分子趋于在水中溶解;疏水单体单元多时,样品分子趋于在表面吸附。其吸附态构象为分子链上相邻的数个丁酯侧基吸附于水面,形成“薄煎饼状”疏水微区。 相似文献
178.
GAO Xiaoshan 《系统科学与复杂性》2002,(4)
In this paper, we present a constructive proof of Luroth's theorem in differential case. We also give a method to find the inversion maps for general differential rational parametric equations. As a consequence, we prove that a differential rational curve always has a set of proper parametric equations. 相似文献
179.
利用原位红外光谱技术测定了临氢条件下CO和亚硝酸乙酯在催化剂上吸附的红外光谱,发现氢气会影响CO在催化剂活性中心上的吸附,且氢气与CO会发生甲烷化反应,氢气与亚硝酸乙酯反应生成乙醇和少量的乙腈,因此,CO催化偶联反应中加入氢气后,CO的转化率和草酸二乙酯选择性均降低。 相似文献
180.
WURongcheng QUJiuhu HEHong YUYunbo 《科学通报(英文版)》2003,48(21):2311-2316
CuO-Fe2O3 composite material with strong magnetism and a large surface area is prepared by the co-precipitate method. Its adsorption properties towards Acid Red B (ARB) and the regeneration by catalytic combastion of organic compounds have been studied. The results show that the prepared CuO-Fe2O3 composite is an excellent adsorbent for ARB adsorption at acid condition. The presence of Cl^- has no effect on ARB adsorption. But the SO4^2- can inhibit ARB adsorption. After being recovered by the magnetic separation method, the adsorbent can be regenerated by catalytic oxidation of absorbate at 300℃ in air atmosphere. The combustion reactions of ARB in the presence or absence of CuO-Fe2O3 are studied by in situ diffuse refieclion FTIR. The results indicate that, in the presence of CuO-Fe2O3, the degradation temperature is significantly lowered by the catalysis of CuO-Fe2O3, and ARB can be oxidized completely without volatile organic compound by-product; in comparison, in the absence of CuO-Fe2O3, the temperature needed for oxidation of ARB is higher and the reaction is incomplete with some N-containing harmful compounds produced. The reusability of CuO-Fe2O3 is also studied in successive seven adsorption-regeneration cycles. 相似文献